MMs01272926 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -2.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 -2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0272 -4.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7567 4.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 4.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6599 3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9527 4.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 6.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 6.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 6.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 3.8680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 -2.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 2.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4138 2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0982 0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 -0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 -3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8272 -4.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0371 -5.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2271 -4.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9161 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3418 -1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6699 2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9746 6.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6252 8.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 8.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 M END