MMs01387485 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4936 0.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 -1.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7342 -2.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 0.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8445 -2.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 -1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -3.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4178 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0157 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 0.6932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3415 0.6621 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.3057 -2.3377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 1.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2723 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6934 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 21 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 19 30 1 0 0 0 0 M END