MMs03004596 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9561 -1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8409 -2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 -2.0809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 -2.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8107 -0.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 -3.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 -2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 -1.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 -3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -5.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 -6.4848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3355 -4.4839 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 -5.7800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 1.2864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 0.8964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6193 -0.7987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -4.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 -3.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7562 -2.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1719 -3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1359 -5.2940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 0.0942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 0.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 -0.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 -4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 -4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -5.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -4.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 -4.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -4.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9111 -2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9173 -4.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 M END