MMs00832459 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -3.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -3.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -4.5095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8411 -2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END