MMs00506769 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 53 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 0.7108 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4174 2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7298 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3061 3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 3.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3275 4.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5477 4.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 5.4678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7168 6.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 3.8569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2481 3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 2.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 5.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 6.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 7.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 5.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 4.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0311 4.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 5.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 6.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 6.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 8.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 6.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0229 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3422 2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1165 6.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5255 6.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 7.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 8.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 7.6454 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 24 1 0 0 0 0 22 23 2 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END