MMs00886793 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7253 2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2571 2.2126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4794 3.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7335 5.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2335 5.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9794 3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7253 2.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 -0.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 6.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8367 6.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1794 3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8220 1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 7.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3909 7.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9465 5.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END