MMs03235489 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.0035 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0035 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -3.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 0.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 -3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3966 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1918 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7004 2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END