MMs02864501 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7601 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 0.5263 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 0.9177 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 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 -1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 M END