MMs01315497 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 3.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 2.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -1.3115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 4.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8335 4.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0878 3.6842 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END