MMs02060371 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -0.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 2.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4457 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 3.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5401 3.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6516 1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6452 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1828 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 4.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 4.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3018 0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 -0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4335 -2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0557 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 -2.4087 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END