MMs03422194 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 2.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 5.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6717 6.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 7.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0864 6.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2992 7.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0889 6.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 8.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 9.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 4.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4037 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 4.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1891 4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 5.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7253 7.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 8.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2487 10.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 10.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 8.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END