MMs02435806 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 1.3011 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -6.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 -2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8275 -2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 -4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -6.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END