MMs01323193 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.4126 -1.4421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1467 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -4.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7685 -3.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 -3.8677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 -2.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7141 -1.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2131 -1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 -2.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -4.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5974 -4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 -3.8549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4937 -6.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 -7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -8.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2862 -9.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0421 -8.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1459 -6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4687 -1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9548 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9183 1.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3957 0.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9095 -0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9461 -1.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 -0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 -0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 -4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -5.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7759 -0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2251 -6.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9023 -7.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8274 -8.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9655 -9.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 -9.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8776 -8.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8144 -5.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 -7.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7729 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1664 1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0914 -0.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3572 -2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END