MMs00094018 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -5.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9813 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7173 -9.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2173 -9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2266 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 -5.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7772 -4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1104 -4.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -7.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1136 -10.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8136 -10.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -7.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8304 -5.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END