MMs03468359 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1912 -1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6927 -0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.5104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9931 -1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END