MMs03927615 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -1.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -3.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2172 -1.9804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5859 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1011 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2216 0.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 -2.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 -4.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -3.7391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3011 -0.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 -0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 -2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 -5.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 26 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END