MMs00489142 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6468 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -2.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -3.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4872 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9872 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7340 -6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9808 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 -7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4657 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0377 -0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9622 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5349 -2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 -3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9340 -6.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 -8.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8783 -8.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -6.5235 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END