MMs02143277 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2963 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 2.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -2.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1013 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9957 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2974 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3027 3.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0064 4.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 3.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6045 4.4442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3159 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8586 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7986 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5747 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8759 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3332 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3932 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3345 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0107 5.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6676 4.3119 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END