MMs01558703 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0055 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 1.4905 2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4905 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3452 0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 3.9108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 5.2181 0.0000 C 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 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3866 3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4452 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 7.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 5.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 5.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 6.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END