MMs00778412 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 5.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 7.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 7.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 9.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2949 9.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 7.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2821 6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 6.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5385 7.7272 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6871 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 5.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 6.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 6.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4964 7.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 5.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 6.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 10.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 10.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 5.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 5.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END