MMs02274838 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 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 -2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 -3.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4929 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0336 -5.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6787 -7.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 -10.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6223 -10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 -7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5957 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5829 -6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 -5.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8664 -2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2045 -1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2812 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6194 -3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3298 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2088 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8492 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 -1.9326 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END