MMs00057371 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 65 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 0.7608 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -3.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4467 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7195 -1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5785 -0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1647 -0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0237 0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 -1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 -2.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 -6.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 -6.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -8.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8823 -9.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 -9.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8864 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3657 -7.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8905 -6.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9359 -4.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2087 -3.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0657 -3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1174 -4.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8148 -4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3595 -3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8505 -0.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6972 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 -5.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -8.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -10.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1253 -10.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1294 -8.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -5.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2959 -2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 M END