MMs02463982 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 -2.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 -5.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -6.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -6.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 -7.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 -6.1325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8419 -7.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.7721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1181 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0514 -3.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 -2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 -4.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5635 -2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4329 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 -6.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 -8.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -3.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 -5.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9637 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7638 -5.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -7.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -7.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 -5.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -5.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6159 -1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6749 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3456 -9.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9025 -10.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -8.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5419 -2.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END