MMs00783550 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7426 -1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4574 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -3.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2871 -6.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5643 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 -1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 -1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5574 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -8.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5019 -7.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 -3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 -1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 0.9843 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END