MMs03584084 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 N 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 O 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 C 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 4.4763 -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 2.2223 -9.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -10.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -10.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -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 -3.0237 -7.7851 0.0000 O 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 -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 C 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 -5.2776 -9.0773 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 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 1.1921 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 -5.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6763 -7.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -10.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 -7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -11.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1684 -10.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -9.2105 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 -7.3666 -5.4336 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 -7.3808 -10.1101 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 -3.9237 -7.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END