MMs01984671 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9325 -1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -2.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -4.5132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -2.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 2.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 3.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 4.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 3.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0575 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 -4.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6856 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 -0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3368 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3506 4.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0192 5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 4.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3242 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END