MMs01761293 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 -0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 -2.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5211 -2.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 -2.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7727 0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6202 1.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1413 -0.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3573 0.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9419 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3105 0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5265 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3740 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0055 3.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7894 2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 -5.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2633 -1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 -1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4325 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6214 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3469 3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6946 2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END