MMs02192857 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3351 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -2.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 0.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -3.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4142 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5722 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5738 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8043 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6467 -6.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -7.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 -6.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 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 24 42 1 0 0 0 0 M END