MMs01439837 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2959 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -4.5107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -3.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -2.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 -4.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -2.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6428 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 -3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 -4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2677 -5.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 -5.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -0.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 1.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -0.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2481 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 -3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 -1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1588 -3.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 -5.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6634 -6.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3045 -5.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8720 -4.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0739 -4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -5.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 -6.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END