MMs00142879 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 -0.7460 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -5.2053 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 -0.7302 -6.4974 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 1.5158 -5.1916 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 1.5237 -7.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 -6.4838 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 6.0158 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 -6.4701 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 6.0237 -7.7759 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 3.7776 -9.0818 0.0000 O 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 6.0316 -10.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 -11.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 -5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 -4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1587 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 -2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 -5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8729 -7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 -8.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 -9.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 -10.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 -12.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9855 -11.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 -2.8446 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END