MMs01058798 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.4627 -1.4269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 -4.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 -5.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8881 -3.3912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 -3.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 1.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9957 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1134 -1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5746 -5.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4957 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2465 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7465 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 -6.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 -6.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9719 -5.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2031 -6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 -3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6471 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3471 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6957 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3444 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9447 -1.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END