MMs02611177 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 -0.7460 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -5.1776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -6.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -3.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -5.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7379 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4839 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1919 -2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1103 -5.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2281 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 -7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 -6.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -5.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 -3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4499 -2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5332 -2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8668 -3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4055 -4.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4007 -5.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8562 -6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5178 -7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4346 -7.6938 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END