MMs02770093 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7539 -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 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 3.0158 -5.1870 0.0000 C 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 0.7698 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -6.5020 0.0000 C 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 -4.4842 -5.2098 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 -6.7302 -6.5157 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 -4.4763 -7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -10.4014 0.0000 N 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 6.7697 -6.4746 0.0000 C 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 7.5237 -7.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 -9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 -10.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -9.0773 0.0000 N 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 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 2.8587 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -7.0070 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 -1.1014 -6.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.6844 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 -6.5873 -4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9302 -6.5193 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 5.1126 -4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7237 -7.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 -10.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END