MMs00493408 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4702 -0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.7172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 2.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 -2.5949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 -3.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 -3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9762 -0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 -2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1194 -4.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2379 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5474 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -4.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 -3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1621 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -2.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 16 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END