MMs01631137 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -2.6036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -5.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9571 -5.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1112 -7.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7398 -7.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 -8.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7381 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2381 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3886 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3448 -2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8504 -4.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 -7.5429 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M END