MMs03382670 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -3.8844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8719 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -3.8759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9719 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7134 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -2.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 -4.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4528 -5.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 -6.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 -7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -7.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1612 -6.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 -3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 -2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0263 -2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 -3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -4.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -5.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 -6.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 -7.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4165 -6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 -7.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 -2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 -5.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END