MMs02979070 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 3.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9924 5.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 2.6156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5962 1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3796 1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8055 1.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8034 3.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3761 3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -1.3045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8693 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3413 0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0568 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9988 1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9970 3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0511 4.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8626 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 4.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 2.6178 0.0000 N 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 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 24 50 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 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END