MMs01998178 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3351 -0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 -2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 -2.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -0.8371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9819 0.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -0.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0605 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5425 -2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0831 -1.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1416 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6595 -0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5651 -0.8473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5471 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5901 -3.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 -2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 -3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2957 -3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END