MMs01184496 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -1.3504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 -2.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -0.1261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4593 0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 1.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 3.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 2.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8974 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4106 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 -1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7756 -2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7244 2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 4.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8471 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0939 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3699 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0157 4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0689 5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4699 3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END