MMs00687604 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0052 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0341 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6637 -1.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 -0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6635 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1635 -2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -4.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1545 -5.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6546 -5.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4429 -3.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3068 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -5.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -6.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -5.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 -6.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -8.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 -2.0964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -3.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 -0.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7671 -1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -6.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2488 -3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 -7.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -6.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 -8.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5278 -9.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 -8.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 0.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 M END