MMs02373608 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7505 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -4.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -5.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -6.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -7.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -7.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -5.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 -4.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 -3.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2461 -3.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 -6.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 -7.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 -8.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7743 -6.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3113 -5.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3154 -4.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 -4.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2455 -6.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2414 -7.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2332 -9.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7053 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.3161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6006 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -5.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 -6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -7.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 -4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -8.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -3.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5858 -3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4192 -6.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6118 -8.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4299 -10.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6999 -3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5392 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END