MMs01505335 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 7.7993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 1.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1912 5.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0338 3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5974 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 -1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5374 -2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 -1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8805 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 2.4665 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END