MMs03920599 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7494 1.2994 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 3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3784 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9482 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0787 4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0779 5.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 5.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 7.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7852 8.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 10.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 9.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 8.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 7.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 6.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 7.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 48 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 33 1 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 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 49 1 0 0 0 0 M END