MMs01415477 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.5079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -3.7381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -1.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3968 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1001 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6982 -2.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 -3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 0.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9811 3.0397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3831 3.0318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 -4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2762 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1038 -3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9028 -3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7064 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5028 -3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 M END