MMs01943418 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 2.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 3.8350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 2.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6064 3.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0294 2.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9822 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4564 2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 3.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9319 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -4.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 -3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1869 4.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1777 4.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7696 0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6802 0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6004 3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3153 -1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5308 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 -1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0402 -1.3159 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END