MMs00066836 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2999 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 2.9969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2739 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0807 3.3849 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END