MMs00323969 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -5.2141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7687 -5.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -5.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -6.5266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0594 -7.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -6.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8457 -4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -4.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1492 -3.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4437 -4.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7473 -4.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7563 -2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4618 -1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 -2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 -1.7640 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -9.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -10.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -10.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 -7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -6.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 -11.7227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7982 -7.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4365 -5.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7829 -4.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1226 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -9.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 -11.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9954 -9.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END