MMs03296719 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.0918 1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 3.6833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8324 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4012 1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8896 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2922 2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 4.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 6.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 7.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 4.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8229 0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8734 -0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4905 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7125 -0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6371 4.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0511 8.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 8.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 6.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6196 5.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 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 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END