MMs02488288 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.5000 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 3.8894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8557 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 3.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 2.5848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4038 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0076 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5076 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2557 3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5038 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0038 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3573 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6287 4.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9658 5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4092 6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1092 6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4557 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1023 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4023 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9519 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4982 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 6.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6611 7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 48 2 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END