MMs02880739 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 N 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 -2.5954 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -1.5094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1934 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 -1.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -3.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -3.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0647 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7878 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4611 2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1376 2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1328 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 -0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8242 -5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1842 -5.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -3.4383 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END