MMs00175997 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4999 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 5.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 2.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 3.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7165 4.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 3.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 6.5268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 5.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 7.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9338 7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 10.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 10.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6509 11.6973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 6.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 5.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8535 2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3473 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6774 2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6078 5.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 6.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 9.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 11.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 9.1349 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END