MMs01161941 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -2.6115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4922 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 -1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9031 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5891 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8891 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9625 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0374 -0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 -4.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5814 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 -5.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 -3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1922 2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END