MMs00875662 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 3.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 6.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9807 7.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 9.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2726 9.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5788 7.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2821 6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9749 5.3718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9821 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4483 4.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4555 3.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9217 3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3808 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8470 5.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8542 4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3952 2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9289 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 9.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2688 11.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6114 9.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6199 6.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4351 3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9953 5.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4639 5.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 6.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2142 6.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0272 4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2009 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5617 1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END