MMs01206844 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 -1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 -3.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 -3.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 5.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 4.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.6137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 1.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 4.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 -0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 -3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 -3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1321 -2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 6.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1741 3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1713 5.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1961 2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END