MMs02327692 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.7454 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5563 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 -2.0378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 -3.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 -2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7525 -2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0542 -2.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -0.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 -0.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 -0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2117 -2.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 -2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9297 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8128 -4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0721 -3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 -3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7482 -0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0913 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0584 -3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8217 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END