MMs01653039 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 -1.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 1.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1508 2.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 14 1 0 0 0 0 13 26 1 0 0 0 0 M END