MMs02255285 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3618 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5842 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -6.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9763 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9842 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2302 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 -5.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5237 -7.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8731 -8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5731 -8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5873 -4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -4.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1729 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 -4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 -4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 -8.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 -8.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9763 -7.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -5.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7158 -5.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1763 -7.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END