MMs01268409 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 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4892 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2339 3.9311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7445 1.3516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7035 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4042 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1042 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0849 3.6831 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END