MMs02865556 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7517 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -6.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1933 -5.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 3.6439 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 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 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