MMs01608086 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 2.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 0.7370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3094 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 -0.7630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8937 1.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 1.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6929 2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5384 3.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 4.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9541 3.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 -1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6624 2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1969 2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6015 0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7884 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5103 4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0455 5.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8586 3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END