MMs02696860 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2969 0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 -1.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0657 -2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 -1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -3.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4233 -1.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 -0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1696 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 0.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2413 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5799 -4.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2799 -4.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6233 -1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2667 0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END