MMs00177297 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -4.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 -6.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 -7.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4525 1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 -1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 2.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 -5.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6774 -8.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 -8.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 -0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END