MMs00696717 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 -4.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 -5.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 -8.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -8.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 -5.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 -8.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8198 -5.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1221 -6.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4179 -5.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7201 -6.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0159 -5.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3182 -6.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6140 -5.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6076 -4.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3053 -3.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0095 -4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9034 -3.6777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7143 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4913 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 -4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 -6.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2977 -8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 -10.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9742 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 -4.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0446 -5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5872 -5.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3547 -7.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8973 -7.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6426 -5.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1853 -5.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3233 -7.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6558 -6.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3002 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9677 -3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END