MMs02153700 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 1.5000 -0.0029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 1.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 3.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 3.7982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 4.2112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 5.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 2.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7453 5.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1144 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3296 5.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6988 4.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8526 3.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6374 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2683 2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7913 0.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2834 1.0347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9452 -0.6113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2992 0.7269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.9140 5.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0347 6.8388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.1292 6.5029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.7933 4.4083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6221 6.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2065 6.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9479 2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2961 2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END