MMs00878413 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0042 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -3.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.5073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5546 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 0.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -1.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9300 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 -6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2413 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2678 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9443 2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -6.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 -7.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2168 -6.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8919 -4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9024 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -2.4800 0.0000 H 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END