MMs00800080 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5299 1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -3.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 -3.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7325 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4901 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0697 1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4406 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 -4.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 -4.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 -4.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 -4.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7753 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3264 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4937 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6901 0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4831 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -1.4238 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5892 -1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2075 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 52 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END