MMs02178038 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2984 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 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 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 3 0 0 0 0 0 0 0 0 0 10.1305 1.6581 0.0000 H 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 -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 5.1972 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2742 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 4.2069 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 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END