MMs02231071 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3016 0.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 0.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 0.7725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -1.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 0.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9955 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6991 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3974 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2971 -2.2005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5925 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7049 2.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2426 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0275 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7032 -3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3603 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 46 2 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END