MMs02178043 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 3.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 N 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 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9906 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 4.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 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 M END