MMs01059075 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2936 0.7594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2936 -0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8916 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 3.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 6.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 7.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 8.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 9.1295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 7.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2501 6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 5.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 7.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 7.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 6.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 7.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 6.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 5.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 5.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3594 4.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 5.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 9.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 8.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 7.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 8.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 8.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 7.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 4.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6879 5.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 6.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END