MMs02616426 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3488 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 5.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9529 -2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5495 -0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4831 -2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6034 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5218 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2534 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5882 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END