MMs02523632 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -4.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 -5.9701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6425 -5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 -6.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 -6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -6.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 -8.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 -9.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0058 -9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 -10.6572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8639 -8.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7361 -6.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 -8.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0111 -4.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -4.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 -2.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 -6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8422 -7.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -9.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0181 -8.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6257 -10.0196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8895 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 -2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -5.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 -5.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3081 -10.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 -7.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4338 -6.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 -6.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9863 -7.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1699 -10.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 -8.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 52 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END