MMs02476729 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 5.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 10.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 10.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 3.8964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9573 5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 5.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 6.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 9.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 11.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 11.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8992 4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1232 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4594 5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 9.0946 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 52 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END