MMs02886392 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4956 -0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 0.1351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0247 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6533 2.2378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9639 3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 3.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6724 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 4.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 -1.0835 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 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 14 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END