MMs02032533 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 0.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 1.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4625 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1937 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4581 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5178 -1.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1405 -0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5415 -0.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6623 1.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2056 3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -5.1960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1653 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4051 3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1983 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3148 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3191 3.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7966 4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4618 4.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0804 4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4183 4.9669 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END