MMs03829611 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -5.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 -9.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4796 -10.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7805 -9.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 -7.9620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1493 -10.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -10.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -10.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 -9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -7.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -9.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 -11.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6401 -8.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2443 -10.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6585 -11.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 -5.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 -6.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -9.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -11.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 -11.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9723 -9.0737 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END