MMs02326545 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 -2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -5.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -6.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4961 -7.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 -6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 2.5991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 -3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 -4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1596 -5.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 -5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 -6.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -7.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -8.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3879 -8.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 -6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3161 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 -5.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6006 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 -4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 63 1 0 0 0 0 4 38 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 41 1 0 0 0 0 5 42 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END