MMs00908740 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9727 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 -6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 -6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 -2.6295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2294 -3.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7566 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0134 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7702 3.8146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 1.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 -5.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8104 -7.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 -7.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7727 -5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5285 -2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8685 -1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9566 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9189 3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5566 1.2385 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END