MMs02468164 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 1.4142 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 0.4488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2123 1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9492 0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 -0.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4001 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6281 1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8948 -0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 -2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8357 0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7019 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5854 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M END