MMs01505400 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -1.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9782 -2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 -1.4165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8691 2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1692 2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 -3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5696 -3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6081 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9082 0.9576 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 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 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 32 1 0 0 0 0 M END