MMs00644572 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.0457 -1.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3625 1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9998 -1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 -1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8624 0.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9082 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -2.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3623 -0.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7708 1.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2249 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2707 0.4250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8622 -1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4081 -1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7248 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1333 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5874 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6332 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2248 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7706 -0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2705 -0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3459 0.0559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.3162 -2.0652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.1951 -2.0356 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 -0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8603 0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6892 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8364 -2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2189 -2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1892 1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5769 1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6829 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2174 2.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0561 -1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9501 -2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4156 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2967 3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9142 3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7965 1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4438 -1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END