MMs01786995 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 -2.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 -1.7782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2268 -2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 -2.8892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9861 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -4.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4654 -4.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 -3.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 -0.7828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5720 -0.4764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1720 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 2.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6026 -1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4329 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3683 1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9208 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 1.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 0.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 -1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -5.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -5.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 -5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -4.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0102 -2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2963 -2.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9017 -2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5908 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6745 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2027 -2.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 M END