MMs00194563 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0494 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2506 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5012 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0012 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2977 5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6977 5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9595 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3995 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0995 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4506 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1016 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4016 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END