MMs01046192 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6354 -2.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -0.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2761 -2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 -4.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7057 -4.6754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 -3.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 -2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 1.2935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 -4.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2126 -6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9559 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 -1.1099 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END