MMs01276694 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7530 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 3.9228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 -4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 -5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7943 -1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4023 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1023 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4470 1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0917 3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END