MMs01599606 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 3.9165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 6.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6934 6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4547 5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 6.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9321 7.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 7.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 9.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 10.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3746 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7448 5.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4151 7.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 5.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 6.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5845 7.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8933 6.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5231 8.9163 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 34 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 M END