MMs00453136 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 0.7441 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6119 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3322 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -5.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -3.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 -5.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8844 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2432 -7.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 -6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 -3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 -2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 -5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 -2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9579 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END