MMs02822031 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -2.2513 0.0000 C 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 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 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 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 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 0.0967 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -2.2526 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 1.8277 0.9174 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 7.7942 -1.2081 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 7.3865 2.6200 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 10.8054 2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 1.2796 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 8.3202 -1.6779 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 1.2983 -0.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 35 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 36 37 1 0 0 0 0 M END