MMs01671823 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6994 -7.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8217 -8.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -8.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -6.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 -5.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4605 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4408 -7.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7006 -6.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4407 -7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9407 -7.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6808 -9.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -10.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6612 -11.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1611 -11.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9209 -10.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1808 -9.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9013 -13.0809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 -8.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 -10.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -8.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 -4.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5912 -4.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3085 -5.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -8.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6402 -9.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7413 -6.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0714 -7.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7211 -10.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0533 -12.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1209 -10.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7887 -8.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END