MMs01412606 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8953 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 1.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 -3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 -3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8822 -2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 -2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6454 -2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 -4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5786 -4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9200 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9263 -0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 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 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END