MMs01007103 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.0812 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2649 -2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 -2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 -3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 -4.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 -2.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 -1.3775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7129 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2088 -0.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6254 -1.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5857 -2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 -2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0816 -2.0951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 0.6814 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8317 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8317 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -6.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 -0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 -2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7425 0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4194 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0406 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9189 -3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 -3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 1.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END