MMs00790402 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0636 4.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0678 5.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3183 7.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 6.7368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9843 5.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3126 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2612 5.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8069 8.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END