MMs01522119 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.8906 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 -3.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 -5.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 -5.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4071 -4.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2393 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 -1.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0887 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 -3.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -4.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -2.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 -2.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7508 -1.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 -0.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 -2.6074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2683 -1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4272 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 -3.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 -4.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 -4.0305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1732 -5.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9838 -4.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0932 -5.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 -0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9656 0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8597 -5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3343 -6.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 -1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 -1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4781 -3.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 -5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 -6.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 -6.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -5.7810 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END