MMs00751996 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 4.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 3.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 4.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -3.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4386 -2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 5.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9154 1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5837 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0174 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3767 4.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END