MMs02259375 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 1.5000 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 2.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 1.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1399 2.3434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2998 3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 4.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7165 4.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 4.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 4.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 5.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 6.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6403 0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3971 4.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 5.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 6.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END