MMs02512857 MOE2007 2D CORINA 3.40 0006 02.08.2006 80 81 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 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 2.5974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7012 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4496 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4494 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 2.5995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5988 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 5.1940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3434 5.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 7.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 6.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 5.3501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9975 4.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 2.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4649 4.5461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6240 4.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 3.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 5.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 -0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 6.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6975 5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4596 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8995 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5995 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9506 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6017 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 5.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 8.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 8.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 7.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 4.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 50 1 0 0 0 0 3 51 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 53 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 2 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 39 1 0 0 0 0 36 37 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 37 38 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 38 39 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 44 77 1 0 0 0 0 44 78 1 0 0 0 0 44 79 1 0 0 0 0 45 80 1 0 0 0 0 M END