MMs02229657 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7534 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 6.4945 -0.7557 0.0000 O 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 7.7956 1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 1.4908 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 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0515 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 -0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 2.0917 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END