MMs03379510 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.8730 -4.2882 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 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 -0.8178 0.0000 C 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 0.8303 -3.6943 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 2.9157 -4.8822 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 3.9790 -5.3153 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 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 -8.3121 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8548 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2928 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7225 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0808 -1.8536 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 -4.1603 0.5759 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 -3.7719 -4.5220 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 -1.3719 -4.5080 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 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END