MMs01583117 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5011 -2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 -5.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7967 -4.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 -6.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -7.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6067 -9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -9.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0086 -9.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -7.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -6.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 -4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8522 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1501 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3995 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0995 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4506 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -6.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6462 -9.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3085 -11.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9696 -9.6684 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END