MMs00383416 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3547 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9595 -2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0428 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3793 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9215 -0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9224 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3814 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0459 2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9626 2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END