MMs03706467 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -1.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 -2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 3.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2144 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9898 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 -3.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6434 2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 4.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3199 2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END