MMs01240127 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2945 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0666 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -7.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 -5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -4.5157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -6.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -7.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 -8.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7079 -5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6975 -4.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 -3.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6176 -2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 -3.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 -5.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 -7.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 -2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2152 -7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 -8.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8916 -7.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9815 -1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8003 -3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 -6.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -8.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4987 -8.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 -6.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 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 27 46 1 0 0 0 0 M END