MMs01635158 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 3.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 6.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 5.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 4.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 2.2248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 8.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 9.7246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 8.2343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 8.2150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 4.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 5.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 6.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 6.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 6.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 6.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8063 5.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3499 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9185 3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7484 4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9059 5.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2744 6.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 7.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 6.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 7.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END