MMs02230226 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 -7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 -2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 M END