MMs01065405 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7390 -1.3053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -4.6802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5223 -3.2021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.2465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 -2.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5778 2.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2852 3.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7814 -1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1238 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0491 0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6782 3.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1698 4.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END