MMs00788968 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 2.5638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1196 1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 5.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 2.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 -1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 -2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9798 -2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7397 -1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8399 6.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 5.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 4.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1091 -1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4392 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 -3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9396 -1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6074 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9075 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END