MMs02717811 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0.7511 1.2984 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 -1.4977 2.5994 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 -1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 7.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 3.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7466 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4977 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9977 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7488 1.3129 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 1.9511 1.2973 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 -3.4489 1.3021 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 -0.2954 5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5986 1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5945 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8704 2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2071 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6456 4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3456 4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3498 0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6498 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7466 3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9466 3.9121 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END