MMs00978016 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -6.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6906 -9.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8228 -9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -8.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2621 -7.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8386 -6.6255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4752 -5.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4814 -6.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4601 -9.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2936 -10.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8343 -8.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3499 -10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 -1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -5.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 -6.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 -6.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 -5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 -5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 -4.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 -6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 -7.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3143 -5.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7824 -5.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4568 -5.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1804 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3534 -7.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9338 -8.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3153 -9.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -10.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9717 -11.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 -10.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END