MMs01027180 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.1660 -0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -0.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -1.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 -0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3666 0.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 -1.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5645 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 -2.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -4.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 -5.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 -3.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 -6.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 0.0341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7101 -0.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1916 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7844 1.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 1.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2102 0.9743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7843 -1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4716 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 -2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7693 -4.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4038 -6.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 -7.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6087 -7.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2985 -6.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 -2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 3.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5475 2.6020 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END