MMs03071452 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4957 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9957 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4914 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9914 -5.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -5.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5939 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9478 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6017 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1521 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4661 3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5425 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2774 -7.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6375 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -6.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3375 -7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END