MMs02480284 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0419 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3057 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -4.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 -4.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 -6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7075 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8903 -2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5288 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0866 -4.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3854 -6.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -7.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9855 -6.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -5.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END