MMs03213190 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 -0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 3.8707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6253 3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END