MMs02335923 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5340 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 3.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 -3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2062 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 3.0046 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 30 -1 M END