MMs00717417 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7582 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2087 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4504 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 -7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 -9.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 -10.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 -9.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 -7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7911 -6.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -5.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 -6.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 -8.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8627 -9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 -10.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4607 -9.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4512 -8.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1474 -7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -5.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4087 -6.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 -8.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 -8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 -8.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4502 -8.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 -6.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -5.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 -10.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 -11.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5037 -10.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4866 -7.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 -7.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END