MMs01536648 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -7.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -6.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 -9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -10.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 -9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -5.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -6.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 -4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4601 -3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1162 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4162 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -4.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -4.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -5.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 -9.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -11.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -11.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 -9.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 -7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -6.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 -5.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 -3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 -3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END