MMs03166779 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 -2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -5.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 -4.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4549 1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END