MMs02845874 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8421 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3878 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2013 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2986 -1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4266 3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0627 6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3906 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3359 2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1638 -2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8638 -2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8358 2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1359 2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.2945 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4423 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END