MMs00559744 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3115 -2.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1986 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3224 -0.3104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6986 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4427 -2.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4544 -0.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9544 -0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7102 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2102 1.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7686 -4.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8814 -5.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7577 -6.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1863 -6.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1931 -4.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 -5.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 -6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8591 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 -1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0802 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5844 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9239 2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8148 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6815 -5.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 -7.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -6.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -5.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4687 -6.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 -7.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0687 -6.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END