MMs03009840 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 2.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 1.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4838 2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 3.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7258 3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4838 2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9838 2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7258 3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9678 5.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4678 5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7098 6.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2098 6.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9677 5.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2257 4.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 3.1345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 5.1868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 4.6504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9578 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6222 -3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8537 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6195 5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8902 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5901 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8614 6.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9941 7.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3348 7.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8822 6.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8917 4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 1.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 51 52 1 0 0 0 0 M END