MMs03367900 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 5.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 7.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9503 9.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 7.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7058 6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6846 6.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 7.4359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1199 7.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 5.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3787 5.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1199 7.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 8.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 8.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1022 9.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 11.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6021 9.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3433 11.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 3.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7176 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 4.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3198 7.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 9.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3866 10.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9362 12.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 11.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4233 3.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END