MMs01372859 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3002 -0.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0944 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 -2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 -2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6881 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1698 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1071 -3.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8763 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 2.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END