MMs01454353 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3321 -0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -1.0844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 -4.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -4.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 -6.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -5.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 -7.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 -4.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 -4.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2568 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7368 -4.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6882 -6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 -7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -7.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -6.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -8.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -8.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 -6.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1565 -7.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 -4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7629 -4.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 -5.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1799 -6.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 -7.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8339 -8.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5989 -9.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -8.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -4.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -5.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9075 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 -3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1597 -3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 -5.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5442 -6.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3957 -7.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -8.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7862 -9.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 -6.6279 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0232 -7.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END