MMs02760437 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 5.2069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 4.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 5.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 7.8157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 9.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7267 6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 6.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9666 9.3371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 7.8425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 6.3372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2093 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 6.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 7.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0226 5.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3558 6.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 10.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 10.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END