MMs01457079 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 1.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 -0.5269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0632 -2.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 -2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -3.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5517 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 -1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5358 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6565 1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1152 -6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1245 -0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 -2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7277 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 -2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6266 -2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7295 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1467 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8127 1.4822 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END