MMs03668292 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -1.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2587 -2.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5805 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1207 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 3.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4033 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8631 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7505 -1.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 2.7155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0633 4.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 5.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 -0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3741 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 -0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 -0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2529 2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2876 1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0413 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2378 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7295 -2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2959 2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 5.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3838 6.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END