MMs02179326 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3721 0.6061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3721 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 -0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 2.2248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6882 2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 3.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 4.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1099 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0663 3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5584 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1378 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 1.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8983 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0929 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 3.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 4.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0471 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9078 3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4457 0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4065 2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 4.2313 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END