MMs03379506 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 4.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 4.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1787 3.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 0.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 2.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 3.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 5.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 5.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8303 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1717 4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5178 2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7295 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8021 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 4.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END