MMs00646665 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 -0.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 -0.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -2.5207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 -2.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2967 -0.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 -3.2241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1958 -4.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1866 -4.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8146 -5.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -4.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -6.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 -2.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0348 -1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 -0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -0.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4119 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9032 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5098 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6249 -2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 -2.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0162 -3.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 -4.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 -4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4738 -5.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7754 -5.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3113 -3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8956 -5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 -6.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5254 -8.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8471 -6.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6111 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7029 -1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1101 -3.6284 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END