MMs02252060 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 6.7529 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -2.2455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 -2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END