MMs02817200 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.4729 -0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 0.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -1.6422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 -2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8407 -4.2971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 -2.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 -2.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 -0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 -0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 1.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 -3.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 -1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2509 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 -4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 -3.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END