MMs02966500 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7525 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 5.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 6.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 7.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 10.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 11.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9574 3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 5.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 7.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 8.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 9.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3197 10.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 11.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 12.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END