MMs02877304 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1973 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8928 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3356 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1722 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0544 2.4180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7008 3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8365 5.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 4.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 3.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 2.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1653 3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2161 -0.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6522 -1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9111 -0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0725 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4693 1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6608 1.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4944 -0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1235 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4753 6.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0693 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0709 2.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6791 3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5526 4.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9305 1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7605 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0328 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9954 -2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6098 3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7619 1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9858 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 5.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7752 7.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 6.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 6.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0135 7.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 5.8405 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END