MMs00865866 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 5.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 6.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 5.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 5.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 7.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 8.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 7.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 4.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 3.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 2.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 4.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 6.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 8.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 7.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9787 5.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 9.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5047 3.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9945 1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5738 3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1044 5.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7956 6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 5.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 8.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 9.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2219 7.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 4.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END