MMs01160176 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.0801 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 -3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0846 -2.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 -3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0427 -2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4325 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9237 -0.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8642 0.4538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 -5.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 -5.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 -6.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -7.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6787 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7388 -1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -0.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -2.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3053 -2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -3.1208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5113 -3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8392 -5.1416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6877 -5.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -4.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -6.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0641 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -4.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 -3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8903 -3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5919 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6848 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -4.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -8.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -8.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2101 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 -5.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4207 -6.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -7.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -6.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4406 -1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END