MMs00352400 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0120 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -3.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 -3.7810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.6982 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8807 1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2184 -2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0414 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2352 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END