MMs00595702 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0002 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.2504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8576 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -0.7487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 3.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END