MMs01889458 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -3.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -3.9542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9167 -3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 -6.5521 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6820 -8.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3767 -8.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -8.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4021 -5.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 -6.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -2.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 -1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 -2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 -2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -3.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 -3.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 -6.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 -7.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0829 -9.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 -9.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 -9.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9133 -6.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 -5.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 -4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 -4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 -7.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3946 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2048 -5.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3536 -2.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 -1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1083 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4384 -1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0687 -3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 -3.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M CHG 1 11 1 M END