MMs02401725 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1002 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 3.8968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9018 3.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 5.5210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9468 6.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 6.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 5.2671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 6.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6371 5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 7.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1377 7.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4499 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0499 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4503 3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 4.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 7.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6764 8.1112 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END