MMs03485167 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2928 -0.7607 0.0000 O 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 2.6104 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 -0.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6003 1.3711 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 13.0023 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3199 3.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0271 4.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9055 2.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1983 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 -0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 -1.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4485 -1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6222 -0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9681 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6357 5.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4186 3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5897 0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2325 0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8069 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END