MMs02547298 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8784 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3062 0.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6032 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9043 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9083 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6113 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3103 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8849 -1.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4116 3.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9443 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4762 5.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3563 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3436 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5999 2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9419 1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9492 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6146 -2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2365 2.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5861 3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9449 6.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 7.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END