MMs02286265 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 3.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 0.7179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0215 -0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5086 -0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8125 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8223 1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5282 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3465 3.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -0.5370 0.0000 C 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 1.2863 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 -1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 -2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 1.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6235 2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 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 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END