MMs02177593 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5923 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.3026 -1.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 -3.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -4.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 -5.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 -4.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 -3.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9682 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 -5.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 -6.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 -5.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6008 -1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 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 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END