MMs01665458 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.3007 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 -0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0346 -2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5025 -2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8161 1.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 1.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 -3.7548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -1.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 1.1069 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 2 0 0 0 0 16 17 1 0 0 0 0 M END