MMs00455273 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 1.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0958 0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 -2.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5833 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8797 2.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1813 1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4778 2.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2009 -1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 -4.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 -3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9989 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 2.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6296 -0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 -1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4131 0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9558 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0813 1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5150 2.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8743 3.3535 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 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END