MMs01657886 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7453 -1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -3.8672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7641 3.8726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 1.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1167 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2221 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 -6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 -1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6131 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0413 0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5961 -1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9585 -0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END