MMs03306151 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2945 0.7579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 2.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7416 3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 -1.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0854 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3035 2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 -1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 M END