MMs00741936 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -2.3434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -0.8642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 32 33 1 0 0 0 0 M END