MMs00830796 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0895 1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 -3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 -3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END