MMs02978177 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3041 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 3.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -0.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2941 -0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9625 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9587 0.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2000 1.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7349 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 -0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -1.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8191 2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4719 3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6146 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1572 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4736 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2126 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7552 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5290 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0716 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9380 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3695 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7676 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9247 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2929 2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8215 3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6014 2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5349 1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1048 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END