MMs01452538 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 2.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 5.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2682 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5243 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 1.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6634 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3633 2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7243 5.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3853 7.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6853 7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5299 2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8695 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4155 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 -0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8855 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5532 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 -2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END