MMs02947518 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7600 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -2.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7799 -3.8216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5799 -3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 -3.8099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4798 -3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0398 -5.1031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 -6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -7.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -6.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 -5.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 -2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 -1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 -2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 -1.1771 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 1.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2398 -5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -7.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -6.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3916 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1277 -3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5140 3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8715 3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 2.0944 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END