MMs01573500 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7511 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 0.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -2.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7489 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7489 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9977 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4977 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7466 3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4954 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2489 1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2927 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9009 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6009 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5968 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4557 5.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0945 6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5352 4.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0387 0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6009 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9613 -0.5852 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 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END