MMs00415497 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 -2.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -4.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 -5.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5851 -1.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0125 -2.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3268 -3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7542 -4.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8672 -3.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5529 -1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1255 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -6.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1467 -0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4364 -4.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 -5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0091 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4433 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8741 -0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -4.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -4.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -7.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 -4.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -4.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7848 -4.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 -4.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 -8.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 -8.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6932 -8.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -8.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.5015 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1390 -7.5407 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 49 50 1 0 0 0 0 M CHG 1 49 1 M END