MMs03359390 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0034 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0427 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -3.7530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2904 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2939 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -2.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7072 -3.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3824 -6.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 -7.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 -6.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8889 -2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5272 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0842 -4.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1901 -3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1067 -4.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 -5.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0108 -5.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END