MMs02759532 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7421 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3421 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6157 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 1.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1599 -1.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3559 -0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6595 0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6685 1.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3741 2.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0705 1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6468 2.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1919 3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -5.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 -4.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1326 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4733 2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3486 -1.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7114 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END