MMs02656508 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2948 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 2.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 3.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 3.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 -3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1485 -2.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4029 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0951 -0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END