MMs02668603 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 -3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 -3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5486 1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4759 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1048 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 -4.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3265 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -2.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 -2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END