MMs00854030 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -4.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 -6.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8437 -3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 -0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0657 -1.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2719 -3.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -3.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0110 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 2.1057 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -6.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7676 -5.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 -7.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 -4.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7285 -2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8111 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END