MMs02190102 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2456 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4914 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9914 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2371 3.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9828 5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6034 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1422 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4034 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1034 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4456 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0879 3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9416 5.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5794 6.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 4.6391 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END