MMs00854655 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -5.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6242 -2.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0495 -3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0454 -4.6722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6175 -5.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2655 -2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1128 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3288 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6974 -0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8501 -2.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6341 -2.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2187 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 -3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2066 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6702 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7562 -4.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7098 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3136 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7276 -3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7353 -5.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 -7.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -8.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 -8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 -7.2038 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 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 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END