MMs03412999 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 1.1896 0.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 0.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 0.6806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 -0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 2.9399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2575 2.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 -2.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 -3.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -1.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 -3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 -4.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 -3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END