MMs01370479 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7696 -3.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0656 -2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 -1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2867 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 -2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 -3.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2867 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6039 0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1752 -0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7474 -2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7483 -4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 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 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 25 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END