MMs03325917 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 3.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2631 3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 5.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 6.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0087 2.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 7.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1753 7.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 5.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3508 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7955 1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 -1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -0.7253 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END