MMs00918176 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 -5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 -5.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -6.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 -8.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -8.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 -10.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 -11.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 -12.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -10.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -11.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8141 -8.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1115 -8.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4122 -8.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4155 -10.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7095 -8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0102 -8.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 -1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 -2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1251 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7902 -4.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2034 -7.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -4.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -10.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -10.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -11.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 -12.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -11.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8765 -10.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3381 -7.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8808 -7.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6079 -7.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0508 -9.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4125 -10.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END