MMs00373429 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -3.0307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1783 -1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -3.0460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7764 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 -4.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -6.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -6.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -5.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -4.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -4.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -6.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0995 -8.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 -8.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 -3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -7.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 -6.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9743 -7.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 -9.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 -7.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8008 -9.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 -4.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7135 -2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.1976 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END