MMs01580733 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0050 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0342 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 -2.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -4.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4433 -3.7466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -2.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -1.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 -3.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3973 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 0.7891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -5.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 -3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4385 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END