MMs00868241 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.3030 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -2.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 1.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1193 -0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0074 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1323 -2.6432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 -2.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -2.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4984 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1011 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2129 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4211 -2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6643 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0995 -0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9301 0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2887 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8760 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5561 1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7993 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END