MMs00050101 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 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 -1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 3.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 3.9044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 4.9123 0.0000 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END