MMs03694564 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 1.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1051 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3842 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0812 2.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6792 2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6713 3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9663 4.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2693 3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2773 2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9822 1.5689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3683 4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4081 -2.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8164 -4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4346 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6738 4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4522 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4579 2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6937 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7738 3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3259 5.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9628 5.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0025 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4505 -3.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8136 -3.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 22 1 0 0 0 0 18 19 1 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END