MMs00865442 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2461 -0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6924 1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -1.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -0.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 1.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6309 1.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 -1.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1693 -1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 1.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7849 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6200 -0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9584 1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1166 -0.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9517 0.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5366 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9797 -2.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -3.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 -5.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 -6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4151 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 -1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3505 -2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6202 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3142 -2.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6264 2.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9324 2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9485 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6197 1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9548 1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9227 -4.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5019 -6.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 -5.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 -6.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 -6.9379 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END