MMs00416106 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -2.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8401 0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8485 -1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3485 -1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0943 -0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3401 0.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3825 3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9806 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9758 4.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6743 5.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3777 4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3317 3.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2719 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2083 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9753 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2562 3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7136 3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0102 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7772 2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4943 -0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2519 -2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9519 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2943 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6384 1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0218 2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0130 5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6704 6.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3365 5.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9284 4.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -5.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 -4.4955 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END