MMs02559326 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 0.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5493 2.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 3.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 5.1753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 2.6784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9187 3.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 1.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 3.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7178 2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1475 0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3021 2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0872 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2418 4.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 4.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7807 4.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6267 4.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4677 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6544 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1193 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3976 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3374 4.9940 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END