MMs01891651 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 3.7463 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 0.0172 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 8.2462 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7576 -1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0545 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 1.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 4.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 5.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 6.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 8.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7274 6.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 5.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -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 1.2162 -1.8956 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 3.2912 -0.6896 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 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0895 3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6356 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1522 -0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 8.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4184 9.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7606 8.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 1 0 0 0 0 M END