MMs02286717 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -4.4923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6113 -3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -5.9923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5765 -5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.7385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9562 -7.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -3.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6586 -2.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 -1.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 -0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 -0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 -1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 -3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 -3.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 -4.3369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 -8.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -8.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 -8.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -10.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -6.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 -8.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -8.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 -6.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3249 -1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9818 -4.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -10.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -11.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -10.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -10.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 -9.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 -7.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END