MMs01163134 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 -1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 -2.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1048 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9980 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7029 2.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3009 2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5960 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8990 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9068 3.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6116 4.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3087 3.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6795 -2.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3766 -3.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9746 -3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9215 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6191 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3974 2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3383 3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8809 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5898 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9351 1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9491 4.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6179 5.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2726 4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9712 -4.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3342 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0793 -2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5800 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0107 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3692 -4.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3131 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4725 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END