MMs01544377 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.8590 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 -1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 -2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 -2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 -0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 0.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3252 -1.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -3.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 -1.3910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 1.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 0.4425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 0.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5891 -2.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9018 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9296 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4994 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1867 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7843 -2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7565 -3.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0971 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9837 0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6872 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 -0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2291 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1683 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7534 -2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1243 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 -2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 -3.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 -3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2646 1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5775 0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1644 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6777 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1473 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5165 -0.5336 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END