MMs02901526 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 -1.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2144 1.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 2.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6765 -1.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5899 3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2159 2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5209 2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 -2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 -0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END