MMs01185906 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 7.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 6.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6444 4.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 4.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 2.6787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 1.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 -0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4615 -1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9371 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9428 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3771 8.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0845 9.4040 0.0000 O 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 -0.4610 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 -3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1367 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 7.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 6.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4491 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0387 2.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5018 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9427 -0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9687 -2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4318 -2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9918 -0.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6838 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9658 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 0.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6825 9.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6926 10.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 57 58 1 0 0 0 0 M END