MMs01178376 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7486 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 5.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0136 8.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 8.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 6.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 10.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 10.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4669 7.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 9.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5567 8.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9499 7.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 5.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 6.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 9.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 8.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 10.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 11.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2788 11.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6157 10.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1583 9.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 8.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6194 7.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 6.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 7.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END