MMs01370153 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.2591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2832 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 4.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 2.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 3.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 3.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3603 4.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6541 5.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 5.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 6.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 0.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9397 3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 4.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7102 2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2455 6.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 8.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 6.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2521 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2712 5.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9425 6.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5947 5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END