MMs02387490 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -2.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 -1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4494 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0992 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4481 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0481 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END