MMs00249034 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2969 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3966 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9947 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2959 2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3002 3.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0034 4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4053 4.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4088 5.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1041 3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8072 4.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6014 4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -2.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4275 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2617 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6162 1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3914 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3949 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3334 1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0068 5.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0044 5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6424 5.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1984 3.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1903 -0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9868 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7903 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7953 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4332 0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9892 -1.0711 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END