MMs02096804 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -5.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -9.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -7.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -6.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0064 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 -6.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 -8.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -10.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 -8.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6073 -8.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0451 -7.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0409 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END