MMs01625656 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2948 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 1.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 -3.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 -3.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 -4.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 2.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 3.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4066 1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4279 -0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1666 -4.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 -5.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5666 -4.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3928 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6046 2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 5.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 5.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2137 3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END