MMs03779638 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -5.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8801 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7201 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1399 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6122 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3122 -4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 -3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4051 -1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7172 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6076 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END