MMs00384080 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7465 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8784 -1.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 -2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3062 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6032 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9043 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9083 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6113 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3102 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 1.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2094 1.4591 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 -5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 -4.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 -5.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9419 -1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6145 2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END