MMs03080905 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7523 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 -1.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 -3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -3.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8309 -0.6158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1414 -1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2975 -0.9302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4566 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0498 0.3675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6498 1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 1.4840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1996 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 0.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3626 2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 3.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5419 0.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9052 -2.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9067 -3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4744 2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0003 3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5012 5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2455 -0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0984 -2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 -5.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2197 -6.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 -6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -4.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1748 -3.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6315 -2.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 -1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 -1.4106 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END