MMs03339643 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -3.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6312 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -6.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3862 -3.0212 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6867 -2.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 1.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3831 -4.5212 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6934 -7.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4674 -6.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -8.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 -8.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -7.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 -6.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -4.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 -4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0284 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -5.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 27 -1 M END