MMs01333714 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 0.4801 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3331 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -3.8148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 -3.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 -3.8480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -2.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8489 -7.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8323 -8.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 -6.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -9.5755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -3.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 -1.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7285 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2284 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4631 -1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6906 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2153 -4.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -7.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4445 -8.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -6.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 -0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 -2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9506 -3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 -2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9761 1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8929 1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4771 -2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6631 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 50 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END