MMs00485457 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9470 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 -2.5706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0359 2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 -0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 4.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1267 0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8944 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4083 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 58 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END