MMs02426704 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7578 1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 2.5799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5156 2.5890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6709 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 3.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1265 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 5.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 4.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 3.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 4.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 2.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9172 3.3064 0.0000 C 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 -0.3031 -0.5178 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 0.3699 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 4.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9421 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4577 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 5.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 4.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 5.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 4.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END