MMs03628938 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.9942 -1.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -4.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6844 -5.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8077 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0857 -2.3546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 -0.9791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6315 -1.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0541 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1773 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5999 -1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8993 -3.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -4.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3535 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9838 -6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4064 -7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 -7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 -8.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7056 -3.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 -2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 -4.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8751 -4.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8986 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9457 -4.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9378 -0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4984 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 -5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4549 -4.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7869 -6.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5445 -7.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0259 -8.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -8.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 -6.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -7.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 -9.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1074 -8.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 -4.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 -6.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0897 -5.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END