MMs01080671 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 -6.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0585 -7.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5585 -7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3182 -9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -10.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8182 -9.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5584 -7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0583 -7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8181 -9.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0779 -10.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5779 -10.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -9.0085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 -1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 -3.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -6.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 -4.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3257 -6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 -6.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -7.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9506 -6.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6505 -6.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6856 -11.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9857 -11.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END