MMs02240706 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6543 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9914 2.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9914 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5966 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1205 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4628 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5497 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8832 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7084 0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1423 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0412 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3746 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9502 3.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0326 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END