MMs02301272 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2590 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 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 C 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 9.0925 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.4892 0.0000 C 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 7.7958 -1.4919 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 1.8277 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9158 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 5.7221 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 0.6118 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 9.0968 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 2.8503 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 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END