MMs03240906 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7543 -1.2966 0.0000 N 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 -5.2542 -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 -3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9542 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7714 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2714 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9912 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1092 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5343 -0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8413 1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7233 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2983 1.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9968 2.4004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8853 1.3930 0.0000 N 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 -0.1577 -2.3378 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 -5.0966 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8102 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4252 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4303 -3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7171 -5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3748 -7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 -7.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 -5.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 -3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8636 -1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4287 -1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9814 1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9689 3.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END