MMs02523198 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 67 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 4.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 5.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 6.5015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4316 6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 9.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 10.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 10.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 4.8517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 6.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3737 3.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 5.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 5.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0119 4.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 5.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6843 6.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 8.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 8.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 7.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 7.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0228 5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 4.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6067 7.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 6.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1457 8.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1413 9.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1756 11.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 10.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 9.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 8.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 6.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 6.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0466 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4113 4.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4496 4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 4.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2814 5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8131 7.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6229 9.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1029 9.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 8.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 7.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 7.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 6.2565 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 64 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 64 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 65 1 0 0 0 0 26 53 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 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 65 1 0 0 0 0 M END