MMs02349688 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7461 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -6.4885 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -2.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 -4.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5814 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 -5.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -0.6820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END