MMs00466789 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.3015 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 1.5174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1911 2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 3.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 1.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0857 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6988 -2.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5833 1.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8899 -0.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4880 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4930 -2.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6117 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3875 -1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3275 -1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8701 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5697 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7939 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3113 3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8539 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9863 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5236 -1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0663 -1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8939 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4120 0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9547 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7845 0.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8257 -0.5269 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END