MMs02797950 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 0.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9895 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 0.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2881 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2872 -3.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5876 -1.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8879 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1856 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8861 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 -2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3518 -2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0300 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4066 -0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1787 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1171 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6598 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5976 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3682 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3675 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5954 -2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1142 -3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6569 -3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 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 M END