MMs01005444 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7424 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 6.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 3.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 9.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4728 3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1365 6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 5.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 2.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 7.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 8.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 10.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END