MMs03511960 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 -1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -3.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.2627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 -4.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 -4.8220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1614 -3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1599 -2.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6535 -3.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2663 -2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 -1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6376 -3.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 -4.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 -4.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9042 -5.6472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5628 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 -0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8313 -2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0426 -5.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 -4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 -5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 -7.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 -7.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 -6.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7175 -4.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -5.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END