MMs03481110 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8544 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END