MMs01198241 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.1740 -0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -2.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3781 -3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 -4.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3531 -4.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 -3.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5017 -3.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0269 -1.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -4.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9354 -4.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 -6.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -5.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -7.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -5.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 -6.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 -4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 -4.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -6.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 -7.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 -4.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5455 -5.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8952 -3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9392 0.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7465 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 -2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1189 -3.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1335 -5.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1102 -5.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 -6.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 -4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6974 -3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3115 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -8.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6533 -4.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6895 -6.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3865 -6.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 -5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 -3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7389 -3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7945 -1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END