MMs03816386 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 79 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 -0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3529 6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 5.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3649 8.2394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3256 7.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 10.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 8.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 9.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 8.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 9.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 10.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 8.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6698 8.9790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6818 10.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6297 11.5480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7888 11.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 11.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 13.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 13.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 12.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 8.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 6.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 10.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5848 11.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8778 10.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8658 8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5608 8.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1588 8.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1469 6.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1828 11.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1948 12.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1714 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9865 6.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1679 6.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6683 3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 7.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7475 9.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 9.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 7.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 7.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 9.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 10.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 11.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 10.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 7.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 7.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 9.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 10.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 11.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 10.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 11.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4053 12.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 14.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 14.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 14.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2454 11.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5944 12.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5513 6.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3468 6.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1373 5.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9469 6.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9948 12.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2043 13.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 12.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 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