MMs02091929 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6511 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -2.6060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3977 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -3.9057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3466 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -3.9070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4466 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 -2.6087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5977 -1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -1.3090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6488 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 -2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9954 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8727 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2094 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1009 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END