MMs01111015 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 1.2941 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3627 1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 2.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8319 1.7585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2319 2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 2.8666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8822 3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 2.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 0.4546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3733 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 -0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 -2.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4555 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8785 2.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3711 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8668 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1728 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 -1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 -1.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5408 4.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6622 5.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 6.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 6.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1173 4.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7119 -1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1873 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 -3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2571 7.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 8.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 6.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 4.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END