MMs01851920 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3651 -5.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -6.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 -6.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -5.3954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -4.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 -3.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0769 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 -5.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3315 -5.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 -7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8158 -7.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 -7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1087 -6.1806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 -3.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 -5.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -9.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4075 -2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0253 -7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -3.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2195 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 -6.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8414 -7.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 -8.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 -7.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 -1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1101 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3211 -4.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 -7.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -9.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -10.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 -8.9875 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END