MMs00762221 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -1.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -3.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 0.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -5.9761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2578 -6.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 -4.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 -3.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -4.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 -6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -7.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 -7.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3136 -4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -3.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8214 -2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 -0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7863 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0945 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -8.6017 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END