MMs03236033 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 1.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 3.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 3.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5518 0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4847 2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4742 3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5193 4.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3281 4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END