MMs01129934 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6452 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -2.7520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 -1.2465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 0.2480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 2.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 4.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4862 5.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 3.9993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 5.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7407 6.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1689 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9492 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1133 -3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2878 1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0581 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 6.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 8.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 7.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END