MMs00743795 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2967 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 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 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 9.0956 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 1.4892 0.0000 O 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 9.0925 -0.7594 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 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 7.3865 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END