MMs01926794 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.9941 -1.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -2.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9624 -3.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -4.8419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9473 -4.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0746 -7.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8205 -8.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 -5.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4813 -5.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -6.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 -8.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 -7.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 -8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -5.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -5.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 -7.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -8.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 -7.6805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -6.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3559 -5.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8986 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 0.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 -2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -4.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -4.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 -7.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -7.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9712 -5.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -9.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1598 -9.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3764 -8.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1772 -5.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6083 -6.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 -8.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6882 -9.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 -7.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 -9.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6623 -5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9722 -7.3995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 45 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 27 2 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 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END