MMs00333834 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2974 -0.7529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2581 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -2.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 3.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -4.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8002 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8609 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6617 4.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 5.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3382 4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3323 1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 -3.3796 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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