MMs00419256 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0822 -3.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5517 -4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1722 -5.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2918 -2.7070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2797 -1.5999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4388 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5804 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0035 0.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3042 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1819 2.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7589 2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 4.2783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6733 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1638 -3.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0547 -4.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 -4.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -4.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9013 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4426 2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4429 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8569 -2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5987 -4.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 -4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0201 -4.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7673 -5.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0892 -5.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -4.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 -3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 -2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END