MMs03378372 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -4.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3475 -5.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 -5.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 -6.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 -7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 -7.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8013 -6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -6.8311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -5.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -4.9540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 -5.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 -5.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 -4.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 -3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7151 -4.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7264 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 -3.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6452 -4.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6338 -5.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1688 -5.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9492 -6.4016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9389 -7.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 -0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -3.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4805 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 -5.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -8.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1529 -9.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0545 -7.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 -1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 -2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8172 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 -6.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -7.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9307 -9.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 -7.9098 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 25 1 M END