MMs03588630 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2961 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -4.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 -5.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3219 -6.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -6.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 -5.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 -4.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -5.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -5.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9105 -3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3353 -3.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4539 -4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1476 -5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 -6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 -7.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5352 -8.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -4.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 -3.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 -5.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5043 -3.5641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1094 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 -3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0235 -7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3059 -3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2367 -6.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7469 -6.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0157 -3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5803 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5937 -4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0425 -6.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3347 -8.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -9.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 -9.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 -1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 -6.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 -7.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END