AUTHOR Sweet Program 2.0 REMARK This file was generated by the SWEET-programm. REMARK Molecular: REMARK : ATOM 1 C1 UNK 1 -2.768 -5.716 8.383 0.00 0.00 C1 ATOM 2 C2 UNK 1 -3.661 -5.899 9.636 0.00 0.00 C2 ATOM 3 C3 UNK 1 -5.125 -6.229 9.260 0.00 0.00 C3 ATOM 4 C4 UNK 1 -5.704 -5.259 8.202 0.00 0.00 C4 ATOM 5 C5 UNK 1 -4.755 -5.196 6.968 0.00 0.00 C5 ATOM 6 C6 UNK 1 -5.278 -4.282 5.841 0.00 0.00 C6 ATOM 7 OR UNK 1 -3.403 -4.824 7.421 0.00 0.00 O7 ATOM 8 OR UNK 1 -2.523 -6.979 7.781 0.00 0.00 O8 ATOM 9 O2h UNK 1 -3.160 -6.946 10.460 0.00 0.00 OH2 ATOM 10 O3h UNK 1 -5.931 -6.161 10.428 0.00 0.00 OH3 ATOM 11 O4h UNK 1 -5.839 -3.962 8.784 0.00 0.00 OH4 ATOM 12 OM UNK 1 -6.375 -4.419 5.305 0.00 0.00 O12 ATOM 13 H1 UNK 1 -1.798 -5.280 8.693 0.00 0.00 H1 ATOM 14 H2 UNK 1 -3.644 -4.951 10.208 0.00 0.00 H2 ATOM 15 H3 UNK 1 -5.168 -7.262 8.857 0.00 0.00 H3 ATOM 16 H4 UNK 1 -6.705 -5.618 7.888 0.00 0.00 H4 ATOM 17 H5 UNK 1 -4.709 -6.204 6.512 0.00 0.00 H5 ATOM 18 H2o UNK 1 -3.881 -7.144 11.071 0.00 0.00 HH2 ATOM 19 H3o UNK 1 -6.383 -5.311 10.358 0.00 0.00 HH3 ATOM 20 H4o UNK 1 -4.950 -3.592 8.790 0.00 0.00 HH4 ATOM 21 C22 UNK 1 -4.771 -2.076 6.061 0.00 0.00 C22 ATOM 22 H22 UNK 1 -4.060 -1.322 5.788 0.00 0.00 H22 ATOM 23 H24 UNK 1 -4.808 -2.164 7.126 0.00 0.00 H24 ATOM 24 H25 UNK 1 -5.739 -1.805 5.692 0.00 0.00 H25 ATOM 25 OW UNK 1 -4.378 -3.328 5.495 0.00 0.00 O26 ATOM 26 C1 UNK 2 -1.357 -8.887 5.013 0.00 0.00 C1 ATOM 27 C2 UNK 2 -1.416 -7.340 4.977 0.00 0.00 C2 ATOM 28 C3 UNK 2 -0.708 -6.705 6.198 0.00 0.00 C3 ATOM 29 C4 UNK 2 -1.160 -7.328 7.541 0.00 0.00 C4 ATOM 30 C5 UNK 2 -1.007 -8.877 7.483 0.00 0.00 C5 ATOM 31 C6 UNK 2 -1.395 -9.581 8.799 0.00 0.00 C6 ATOM 32 OR UNK 2 -1.756 -9.390 6.321 0.00 0.00 O7 ATOM 33 OR UNK 2 -0.041 -9.324 4.709 0.00 0.00 O8 ATOM 34 O2h UNK 2 -0.803 -6.842 3.792 0.00 0.00 OH2 ATOM 35 O3h UNK 2 -0.989 -5.313 6.226 0.00 0.00 OH3 ATOM 36 OM UNK 2 -0.886 -9.320 9.887 0.00 0.00 O12 ATOM 37 H1 UNK 2 -2.047 -9.291 4.246 0.00 0.00 H1 ATOM 38 H2 UNK 2 -2.482 -7.038 4.985 0.00 0.00 H2 ATOM 39 H3 UNK 2 0.387 -6.846 6.092 0.00 0.00 H3 ATOM 40 H4 UNK 2 -0.534 -6.920 8.361 0.00 0.00 H4 ATOM 41 H5 UNK 2 0.065 -9.117 7.343 0.00 0.00 H5 ATOM 42 H2o UNK 2 -0.676 -5.900 3.959 0.00 0.00 HH2 ATOM 43 H3o UNK 2 -1.669 -5.219 6.905 0.00 0.00 HH3 ATOM 44 C22 UNK 2 -3.610 -10.034 9.046 0.00 0.00 C22 ATOM 45 H22 UNK 2 -4.359 -10.785 8.898 0.00 0.00 H22 ATOM 46 H24 UNK 2 -3.861 -9.162 8.479 0.00 0.00 H24 ATOM 47 H25 UNK 2 -3.558 -9.780 10.085 0.00 0.00 H25 ATOM 48 OW UNK 2 -2.343 -10.532 8.612 0.00 0.00 O26 ATOM 49 C1 UNK 3 2.389 -11.922 4.621 0.00 0.00 C1 ATOM 50 C2 UNK 3 0.976 -12.140 5.216 0.00 0.00 C2 ATOM 51 C3 UNK 3 -0.138 -11.699 4.237 0.00 0.00 C3 ATOM 52 C4 UNK 3 0.098 -10.282 3.660 0.00 0.00 C4 ATOM 53 C5 UNK 3 1.525 -10.195 3.042 0.00 0.00 C5 ATOM 54 C6 UNK 3 1.833 -8.826 2.402 0.00 0.00 C6 ATOM 55 OR UNK 3 2.516 -10.582 4.063 0.00 0.00 O7 ATOM 56 OR UNK 3 2.639 -12.890 3.612 0.00 0.00 O8 ATOM 57 O2h UNK 3 0.774 -13.511 5.541 0.00 0.00 OH2 ATOM 58 O3h UNK 3 -1.385 -11.710 4.917 0.00 0.00 OH3 ATOM 59 OM UNK 3 1.146 -8.316 1.520 0.00 0.00 O12 ATOM 60 H1 UNK 3 3.142 -12.050 5.424 0.00 0.00 H1 ATOM 61 H2 UNK 3 0.899 -11.536 6.141 0.00 0.00 H2 ATOM 62 H3 UNK 3 -0.184 -12.422 3.397 0.00 0.00 H3 ATOM 63 H4 UNK 3 -0.662 -10.075 2.880 0.00 0.00 H4 ATOM 64 H5 UNK 3 1.586 -10.916 2.204 0.00 0.00 H5 ATOM 65 H2o UNK 3 -0.177 -13.594 5.677 0.00 0.00 HH2 ATOM 66 H3o UNK 3 -1.558 -10.782 5.116 0.00 0.00 HH3 ATOM 67 C22 UNK 3 2.600 -7.233 3.833 0.00 0.00 C22 ATOM 68 H22 UNK 3 3.488 -6.789 4.234 0.00 0.00 H22 ATOM 69 H24 UNK 3 2.020 -7.653 4.627 0.00 0.00 H24 ATOM 70 H25 UNK 3 2.023 -6.485 3.329 0.00 0.00 H25 ATOM 71 OW UNK 3 2.957 -8.264 2.910 0.00 0.00 O26 ATOM 72 C1 ADA 4 3.738 -15.696 1.720 0.00 0.00 C1 ATOM 73 C2 ADA 4 3.512 -14.308 1.073 0.00 0.00 C2 ATOM 74 C3 ADA 4 4.259 -13.186 1.834 0.00 0.00 C3 ATOM 75 C4 ADA 4 4.003 -13.226 3.360 0.00 0.00 C4 ATOM 76 C5 ADA 4 4.313 -14.650 3.910 0.00 0.00 C5 ATOM 77 C6 ADA 4 4.127 -14.771 5.436 0.00 0.00 C6 ATOM 78 OR ADA 4 3.518 -15.639 3.160 0.00 0.00 O7 ATOM 79 OR ADA 4 5.059 -16.141 1.452 0.00 0.00 O8 ATOM 80 O2h ADA 4 3.955 -14.306 -0.280 0.00 0.00 OH2 ATOM 81 O3h ADA 4 3.836 -11.925 1.335 0.00 0.00 OH3 ATOM 82 OM ADA 4 4.704 -14.056 6.252 0.00 0.00 O12 ATOM 83 O6h ADA 4 3.265 -15.775 5.774 0.00 0.00 OH6 ATOM 84 H1 ADA 4 3.026 -16.420 1.276 0.00 0.00 H1 ATOM 85 H2 ADA 4 2.426 -14.093 1.096 0.00 0.00 H2 ATOM 86 H3 ADA 4 5.348 -13.293 1.653 0.00 0.00 H3 ATOM 87 H4 ADA 4 4.656 -12.481 3.858 0.00 0.00 H4 ATOM 88 H5 ADA 4 5.387 -14.862 3.742 0.00 0.00 H5 ATOM 89 H6o ADA 4 2.990 -16.213 4.965 0.00 0.00 HH6 ATOM 90 H2o ADA 4 3.996 -13.374 -0.524 0.00 0.00 HH2 ATOM 91 H3o ADA 4 3.216 -11.600 2.000 0.00 0.00 HH3 ATOM 92 C1 ADA 5 7.964 -17.753 0.175 0.00 0.00 C1 ATOM 93 C2 ADA 5 7.839 -17.345 1.664 0.00 0.00 C2 ATOM 94 C3 ADA 5 6.530 -17.871 2.301 0.00 0.00 C3 ATOM 95 C4 ADA 5 5.279 -17.552 1.446 0.00 0.00 C4 ATOM 96 C5 ADA 5 5.495 -18.054 -0.013 0.00 0.00 C5 ATOM 97 C6 ADA 5 4.277 -17.815 -0.928 0.00 0.00 C6 ATOM 98 OR ADA 5 6.733 -17.459 -0.548 0.00 0.00 O7 ATOM 99 OR ADA 5 8.258 -19.139 0.082 0.00 0.00 O8 ATOM 100 O2h ADA 5 8.939 -17.847 2.416 0.00 0.00 OH2 ATOM 101 O3h ADA 5 6.366 -17.280 3.582 0.00 0.00 OH3 ATOM 102 OM ADA 5 3.148 -18.234 -0.684 0.00 0.00 O12 ATOM 103 O6h ADA 5 4.603 -17.106 -2.049 0.00 0.00 OH6 ATOM 104 H1 ADA 5 8.796 -17.185 -0.285 0.00 0.00 H1 ATOM 105 H2 ADA 5 7.842 -16.238 1.716 0.00 0.00 H2 ATOM 106 H3 ADA 5 6.606 -18.971 2.422 0.00 0.00 H3 ATOM 107 H4 ADA 5 4.397 -18.056 1.890 0.00 0.00 H4 ATOM 108 H5 ADA 5 5.616 -19.154 0.011 0.00 0.00 H5 ATOM 109 H6o ADA 5 5.549 -16.941 -2.029 0.00 0.00 HH6 ATOM 110 H2o ADA 5 8.669 -17.753 3.338 0.00 0.00 HH2 ATOM 111 H3o ADA 5 5.710 -16.587 3.445 0.00 0.00 HH3 ATOM 112 C1 ADA 6 9.812 -22.317 -0.306 0.00 0.00 C1 ATOM 113 C2 ADA 6 8.350 -22.059 -0.747 0.00 0.00 C2 ATOM 114 C3 ADA 6 8.233 -20.819 -1.665 0.00 0.00 C3 ATOM 115 C4 ADA 6 8.952 -19.576 -1.087 0.00 0.00 C4 ATOM 116 C5 ADA 6 10.425 -19.937 -0.731 0.00 0.00 C5 ATOM 117 C6 ADA 6 11.233 -18.742 -0.186 0.00 0.00 C6 ATOM 118 OR ADA 6 10.429 -21.091 0.186 0.00 0.00 O7 ATOM 119 OR ADA 6 10.560 -22.828 -1.399 0.00 0.00 O8 ATOM 120 O2h ADA 6 7.830 -23.186 -1.443 0.00 0.00 OH2 ATOM 121 O3h ADA 6 6.860 -20.505 -1.849 0.00 0.00 OH3 ATOM 122 OM ADA 6 11.374 -17.681 -0.790 0.00 0.00 O12 ATOM 123 O6h ADA 6 11.790 -19.006 1.033 0.00 0.00 OH6 ATOM 124 H1 ADA 6 9.816 -23.072 0.506 0.00 0.00 H1 ATOM 125 H2 ADA 6 7.744 -21.887 0.164 0.00 0.00 H2 ATOM 126 H3 ADA 6 8.679 -21.060 -2.652 0.00 0.00 H3 ATOM 127 H4 ADA 6 8.937 -18.763 -1.841 0.00 0.00 H4 ATOM 128 H5 ADA 6 10.948 -20.226 -1.662 0.00 0.00 H5 ATOM 129 H6o ADA 6 11.574 -19.913 1.266 0.00 0.00 HH6 ATOM 130 H2o ADA 6 7.029 -22.862 -1.872 0.00 0.00 HH2 ATOM 131 H3o ADA 6 6.705 -19.755 -1.261 0.00 0.00 HH3 ATOM 132 C1 ADA 7 12.314 -24.875 -3.722 0.00 0.00 C1 ATOM 133 C2 ADA 7 12.737 -23.413 -3.433 0.00 0.00 C2 ATOM 134 C3 ADA 7 12.906 -23.148 -1.918 0.00 0.00 C3 ATOM 135 C4 ADA 7 11.694 -23.637 -1.087 0.00 0.00 C4 ATOM 136 C5 ADA 7 11.394 -25.129 -1.418 0.00 0.00 C5 ATOM 137 C6 ADA 7 10.225 -25.714 -0.600 0.00 0.00 C6 ATOM 138 OR ADA 7 11.198 -25.269 -2.872 0.00 0.00 O7 ATOM 139 OR ADA 7 13.415 -25.744 -3.506 0.00 0.00 O8 ATOM 140 O2h ADA 7 13.966 -23.108 -4.084 0.00 0.00 OH2 ATOM 141 O3h ADA 7 13.069 -21.753 -1.706 0.00 0.00 OH3 ATOM 142 OM ADA 7 10.186 -25.717 0.628 0.00 0.00 O12 ATOM 143 O6h ADA 7 9.252 -26.246 -1.397 0.00 0.00 OH6 ATOM 144 H1 ADA 7 12.005 -24.957 -4.783 0.00 0.00 H1 ATOM 145 H2 ADA 7 11.946 -22.745 -3.827 0.00 0.00 H2 ATOM 146 H3 ADA 7 13.816 -23.672 -1.561 0.00 0.00 H3 ATOM 147 H4 ADA 7 11.927 -23.530 -0.008 0.00 0.00 H4 ATOM 148 H5 ADA 7 12.273 -25.734 -1.122 0.00 0.00 H5 ATOM 149 H6o ADA 7 9.540 -26.163 -2.310 0.00 0.00 HH6 ATOM 150 H2o ADA 7 14.265 -22.288 -3.672 0.00 0.00 HH2 ATOM 151 H3o ADA 7 12.206 -21.455 -1.393 0.00 0.00 HH3 ATOM 152 C1 ADA 8 16.223 -27.905 -3.843 0.00 0.00 C1 ATOM 153 C2 ADA 8 15.184 -28.080 -2.708 0.00 0.00 C2 ATOM 154 C3 ADA 8 13.736 -28.133 -3.252 0.00 0.00 C3 ATOM 155 C4 ADA 8 13.422 -26.974 -4.230 0.00 0.00 C4 ATOM 156 C5 ADA 8 14.498 -26.927 -5.356 0.00 0.00 C5 ATOM 157 C6 ADA 8 14.239 -25.825 -6.403 0.00 0.00 C6 ATOM 158 OR ADA 8 15.833 -26.824 -4.740 0.00 0.00 O7 ATOM 159 OR ADA 8 16.346 -29.117 -4.572 0.00 0.00 O8 ATOM 160 O2h ADA 8 15.434 -29.277 -1.978 0.00 0.00 OH2 ATOM 161 O3h ADA 8 12.827 -28.067 -2.163 0.00 0.00 OH3 ATOM 162 OM ADA 8 13.198 -25.728 -7.048 0.00 0.00 O12 ATOM 163 O6h ADA 8 15.307 -24.986 -6.546 0.00 0.00 OH6 ATOM 164 H1 ADA 8 17.207 -27.663 -3.395 0.00 0.00 H1 ATOM 165 H2 ADA 8 15.276 -27.215 -2.023 0.00 0.00 H2 ATOM 166 H3 ADA 8 13.587 -29.096 -3.783 0.00 0.00 H3 ATOM 167 H4 ADA 8 12.419 -27.136 -4.675 0.00 0.00 H4 ATOM 168 H5 ADA 8 14.446 -27.874 -5.927 0.00 0.00 H5 ATOM 169 H6o ADA 8 16.009 -25.301 -5.970 0.00 0.00 HH6 ATOM 170 H2o ADA 8 14.631 -29.424 -1.465 0.00 0.00 HH2 ATOM 171 H3o ADA 8 12.514 -27.154 -2.167 0.00 0.00 HH3 ATOM 172 C1 ADA 9 17.389 -32.239 -5.923 0.00 0.00 C1 ATOM 173 C2 ADA 9 16.636 -31.187 -6.774 0.00 0.00 C2 ATOM 174 C3 ADA 9 17.303 -29.793 -6.694 0.00 0.00 C3 ATOM 175 C4 ADA 9 17.587 -29.349 -5.238 0.00 0.00 C4 ATOM 176 C5 ADA 9 18.393 -30.457 -4.496 0.00 0.00 C5 ATOM 177 C6 ADA 9 18.759 -30.080 -3.046 0.00 0.00 C6 ATOM 178 OR ADA 9 17.653 -31.729 -4.584 0.00 0.00 O7 ATOM 179 OR ADA 9 18.611 -32.584 -6.558 0.00 0.00 O8 ATOM 180 O2h ADA 9 16.590 -31.586 -8.140 0.00 0.00 OH2 ATOM 181 O3h ADA 9 16.451 -28.834 -7.303 0.00 0.00 OH3 ATOM 182 OM ADA 9 19.386 -29.068 -2.742 0.00 0.00 O12 ATOM 183 O6h ADA 9 18.325 -31.010 -2.145 0.00 0.00 OH6 ATOM 184 H1 ADA 9 16.765 -33.151 -5.844 0.00 0.00 H1 ATOM 185 H2 ADA 9 15.602 -31.111 -6.387 0.00 0.00 H2 ATOM 186 H3 ADA 9 18.263 -29.821 -7.250 0.00 0.00 H3 ATOM 187 H4 ADA 9 18.171 -28.406 -5.252 0.00 0.00 H4 ATOM 188 H5 ADA 9 19.367 -30.581 -5.007 0.00 0.00 H5 ATOM 189 H6o ADA 9 17.908 -31.724 -2.634 0.00 0.00 HH6 ATOM 190 H2o ADA 9 16.324 -30.792 -8.619 0.00 0.00 HH2 ATOM 191 H3o ADA 9 16.029 -28.383 -6.561 0.00 0.00 HH3 ATOM 192 C1 ADA 10 21.222 -34.164 -8.389 0.00 0.00 C1 ATOM 193 C2 ADA 10 21.505 -33.298 -7.137 0.00 0.00 C2 ATOM 194 C3 ADA 10 20.648 -33.735 -5.924 0.00 0.00 C3 ATOM 195 C4 ADA 10 19.147 -33.877 -6.274 0.00 0.00 C4 ATOM 196 C5 ADA 10 18.978 -34.809 -7.511 0.00 0.00 C5 ATOM 197 C6 ADA 10 17.505 -35.042 -7.905 0.00 0.00 C6 ATOM 198 OR ADA 10 19.788 -34.282 -8.624 0.00 0.00 O7 ATOM 199 O1h ADA 10 21.789 -35.454 -8.219 0.00 0.00 OH1 ATOM 200 O2h ADA 10 22.879 -33.381 -6.770 0.00 0.00 OH2 ATOM 201 O3h ADA 10 20.784 -32.774 -4.888 0.00 0.00 OH3 ATOM 202 OM ADA 10 16.656 -35.489 -7.137 0.00 0.00 O12 ATOM 203 O6h ADA 10 17.261 -34.716 -9.208 0.00 0.00 OH6 ATOM 204 H1 ADA 10 21.693 -33.687 -9.271 0.00 0.00 H1 ATOM 205 H2 ADA 10 21.262 -32.247 -7.386 0.00 0.00 H2 ATOM 206 H3 ADA 10 21.020 -34.713 -5.555 0.00 0.00 H3 ATOM 207 H4 ADA 10 18.609 -34.306 -5.404 0.00 0.00 H4 ATOM 208 H5 ADA 10 19.358 -35.814 -7.244 0.00 0.00 H5 ATOM 209 H6o ADA 10 18.091 -34.440 -9.604 0.00 0.00 HH6 ATOM 210 H1o ADA 10 22.593 -35.283 -7.718 0.00 0.00 HH1 ATOM 211 H2o ADA 10 22.917 -33.017 -5.877 0.00 0.00 HH2 ATOM 212 H3o ADA 10 19.974 -32.252 -4.937 0.00 0.00 HH3 TER CONECT 1 7 2 13 8 CONECT 2 1 3 9 14 CONECT 3 2 4 10 15 CONECT 4 3 5 11 16 CONECT 5 4 7 6 17 CONECT 6 5 12 25 CONECT 7 1 5 CONECT 8 1 29 CONECT 9 2 18 CONECT 10 3 19 CONECT 11 4 20 CONECT 12 6 CONECT 13 1 CONECT 14 2 CONECT 15 3 CONECT 16 4 CONECT 17 5 CONECT 18 9 CONECT 19 10 CONECT 20 11 CONECT 21 22 23 24 25 CONECT 22 21 CONECT 23 21 CONECT 24 21 CONECT 25 21 6 CONECT 26 32 27 37 33 CONECT 27 26 28 34 38 CONECT 28 27 29 35 39 CONECT 29 28 30 40 8 CONECT 30 29 32 31 41 CONECT 31 30 36 48 CONECT 32 26 30 CONECT 33 26 52 CONECT 34 27 42 CONECT 35 28 43 CONECT 36 31 CONECT 37 26 CONECT 38 27 CONECT 39 28 CONECT 40 29 CONECT 41 30 CONECT 42 34 CONECT 43 35 CONECT 44 45 46 47 48 CONECT 45 44 CONECT 46 44 CONECT 47 44 CONECT 48 44 31 CONECT 49 55 50 60 56 CONECT 50 49 51 57 61 CONECT 51 50 52 58 62 CONECT 52 51 53 63 33 CONECT 53 52 55 54 64 CONECT 54 53 59 71 CONECT 55 49 53 CONECT 56 49 75 CONECT 57 50 65 CONECT 58 51 66 CONECT 59 54 CONECT 60 49 CONECT 61 50 CONECT 62 51 CONECT 63 52 CONECT 64 53 CONECT 65 57 CONECT 66 58 CONECT 67 68 69 70 71 CONECT 68 67 CONECT 69 67 CONECT 70 67 CONECT 71 67 54 CONECT 72 78 73 84 79 CONECT 73 72 74 80 85 CONECT 74 73 75 81 86 CONECT 75 74 76 87 56 CONECT 76 75 78 77 88 CONECT 77 76 82 83 CONECT 78 72 76 CONECT 79 72 95 CONECT 80 73 90 CONECT 81 74 91 CONECT 82 77 CONECT 83 77 89 CONECT 84 72 CONECT 85 73 CONECT 86 74 CONECT 87 75 CONECT 88 76 CONECT 89 83 CONECT 90 80 CONECT 91 81 CONECT 92 98 93 104 99 CONECT 93 92 94 100 105 CONECT 94 93 95 101 106 CONECT 95 94 96 107 79 CONECT 96 95 98 97 108 CONECT 97 96 102 103 CONECT 98 92 96 CONECT 99 92 115 CONECT 100 93 110 CONECT 101 94 111 CONECT 102 97 CONECT 103 97 109 CONECT 104 92 CONECT 105 93 CONECT 106 94 CONECT 107 95 CONECT 108 96 CONECT 109 103 CONECT 110 100 CONECT 111 101 CONECT 112 118 113 124 119 CONECT 113 112 114 120 125 CONECT 114 113 115 121 126 CONECT 115 114 116 127 99 CONECT 116 115 118 117 128 CONECT 117 116 122 123 CONECT 118 112 116 CONECT 119 112 135 CONECT 120 113 130 CONECT 121 114 131 CONECT 122 117 CONECT 123 117 129 CONECT 124 112 CONECT 125 113 CONECT 126 114 CONECT 127 115 CONECT 128 116 CONECT 129 123 CONECT 130 120 CONECT 131 121 CONECT 132 138 133 144 139 CONECT 133 132 134 140 145 CONECT 134 133 135 141 146 CONECT 135 134 136 147 119 CONECT 136 135 138 137 148 CONECT 137 136 142 143 CONECT 138 132 136 CONECT 139 132 155 CONECT 140 133 150 CONECT 141 134 151 CONECT 142 137 CONECT 143 137 149 CONECT 144 132 CONECT 145 133 CONECT 146 134 CONECT 147 135 CONECT 148 136 CONECT 149 143 CONECT 150 140 CONECT 151 141 CONECT 152 158 153 164 159 CONECT 153 152 154 160 165 CONECT 154 153 155 161 166 CONECT 155 154 156 167 139 CONECT 156 155 158 157 168 CONECT 157 156 162 163 CONECT 158 152 156 CONECT 159 152 175 CONECT 160 153 170 CONECT 161 154 171 CONECT 162 157 CONECT 163 157 169 CONECT 164 152 CONECT 165 153 CONECT 166 154 CONECT 167 155 CONECT 168 156 CONECT 169 163 CONECT 170 160 CONECT 171 161 CONECT 172 178 173 184 179 CONECT 173 172 174 180 185 CONECT 174 173 175 181 186 CONECT 175 174 176 187 159 CONECT 176 175 178 177 188 CONECT 177 176 182 183 CONECT 178 172 176 CONECT 179 172 195 CONECT 180 173 190 CONECT 181 174 191 CONECT 182 177 CONECT 183 177 189 CONECT 184 172 CONECT 185 173 CONECT 186 174 CONECT 187 175 CONECT 188 176 CONECT 189 183 CONECT 190 180 CONECT 191 181 CONECT 192 198 193 204 199 CONECT 193 192 194 200 205 CONECT 194 193 195 201 206 CONECT 195 194 196 207 179 CONECT 196 195 198 197 208 CONECT 197 196 202 203 CONECT 198 192 196 CONECT 199 192 210 CONECT 200 193 211 CONECT 201 194 212 CONECT 202 197 CONECT 203 197 209 CONECT 204 192 CONECT 205 193 CONECT 206 194 CONECT 207 195 CONECT 208 196 CONECT 209 203 CONECT 210 199 CONECT 211 200 CONECT 212 201 PHIOME 1 1 8 29 0 13 1 8 29 1 8 29 40 0 0 0 0 PHIOME 2 26 33 52 0 37 26 33 52 26 33 52 63 0 0 0 0 PHIOME 3 49 56 75 0 60 49 56 75 49 56 75 87 0 0 0 0 PHIOME 4 72 79 95 0 84 72 79 95 72 79 95 107 0 0 0 0 PHIOME 5 92 99 115 0 104 92 99 115 92 99 115 127 0 0 0 0 PHIOME 6 112 119 135 0 124 112 119 135 112 119 135 147 0 0 0 0 PHIOME 7 132 139 155 0 144 132 139 155 132 139 155 167 0 0 0 0 PHIOME 8 152 159 175 0 164 152 159 175 152 159 175 187 0 0 0 0 PHIOME 9 172 179 195 0 184 172 179 195 172 179 195 207 0 0 0 0 SWECON 1 1 2 A-D-GALPA6ME-(1-4)-A-D-GALPA6ME SWECON 2 2 3 A-D-GALPA6ME-(1-4)-A-D-GALPA6ME SWECON 3 3 4 A-D-GALPA6ME-(1-4)-A-D-GALPA SWECON 4 4 5 A-D-GALPA-(1-4)-A-D-GALPA SWECON 5 5 6 A-D-GALPA-(1-4)-A-D-GALPA SWECON 6 6 7 A-D-GALPA-(1-4)-A-D-GALPA SWECON 7 7 8 A-D-GALPA-(1-4)-A-D-GALPA SWECON 8 8 9 A-D-GALPA-(1-4)-A-D-GALPA SWECON 9 9 10 A-D-GALPA-(1-4)-A-D-GALPA END