MMs01605019 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.1064 -1.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3155 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 -3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -2.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 -3.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6606 -2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -3.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2586 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -3.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 -0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.1500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6278 1.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5795 0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 -1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8299 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7016 -3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1946 -3.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9442 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 -4.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5593 -4.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8851 0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8103 -0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2929 -1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 -4.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -5.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 -4.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 -0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 -2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 -4.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0103 -2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4413 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6749 -5.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 -4.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4437 -3.5001 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 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 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END