MMs01034613 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.4583 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8778 -3.3970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 -1.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 -4.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9259 -5.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 -6.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5087 -6.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6709 -4.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 -3.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -5.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 -5.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 -7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8581 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -3.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3769 -6.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0064 -7.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -6.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5904 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 -5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 -7.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3387 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7897 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4689 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3856 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END