MMs02537536 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 0.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 3.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 4.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 2.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 4.8210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6134 5.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7512 3.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 1.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 0.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4969 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 2.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8377 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5638 0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 6.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7785 6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 0.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 5.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4237 4.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 1.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 4.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8959 0.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6029 -0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 7.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 8.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END