MMs00635713 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 -6.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2987 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 -0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9947 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3342 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -6.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4263 2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 -4.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M END