MMs02614626 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 -9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -10.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 -7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 -9.1115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -8.5579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7834 -7.0637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 -8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -6.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 -9.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 -10.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 -7.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8968 -8.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -10.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6885 -5.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -7.5447 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 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END