MMs01672091 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.4871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6055 2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 2.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 4.0004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4808 2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 1.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5751 1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0661 0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9538 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3505 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8595 3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8649 0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5487 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1466 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0606 4.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3769 4.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 0.9000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END