MMs03775510 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 0.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 3.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6838 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 -1.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 0.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8138 3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3565 3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6946 0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9545 3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4118 3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3784 4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7211 2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 5.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 6.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 6.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 5.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7129 4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 2.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END