MMs03426748 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -2.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 -1.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2491 -5.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -5.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8482 -6.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -6.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 -5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END