MMs00476160 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.2577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2857 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2138 2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 3.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 2.2731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 0.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 1.0093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 3.0615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 3.5984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8949 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3926 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5352 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5512 2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4746 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END