MMs01714447 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 3.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5442 5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5664 7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0664 7.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0442 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 3.8393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5831 3.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.5467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7893 -0.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4907 0.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 1.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 3.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8447 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2821 5.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5152 4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6123 3.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9753 8.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6753 8.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0052 6.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6598 5.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7663 6.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6913 6.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1686 6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9634 5.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7001 4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7624 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2022 2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0544 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4881 1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END