MMs03413182 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2979 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 1.4918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1942 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2942 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5921 -0.7667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 -0.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7882 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0884 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0908 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7930 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4927 1.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3910 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6912 2.9689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -3.0123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5902 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1882 -1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7863 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1267 -0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7948 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 3 0 0 0 0 M END