MMs01174750 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2032 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 -6.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 -1.3584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2296 -2.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 0.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7403 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 -4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1855 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6624 -5.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7642 -3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1058 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8735 -3.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5735 -3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9403 -1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6072 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9072 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END