MMs00172890 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2804 -3.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7803 -3.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5405 -5.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 -2.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 -1.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2502 -1.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5506 0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8437 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8319 2.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5270 3.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2339 2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2457 1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1389 0.1904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 -3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 -0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4966 -4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 -6.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 -5.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6281 -3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8876 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8663 3.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5175 4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1899 3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 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 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END