MMs00420486 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 -1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0862 -2.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5048 0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5534 -3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0107 -3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3071 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 -3.3965 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END