MMs03073071 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6393 -1.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -3.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7716 -1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2715 -1.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 -0.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0103 -0.6215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 0.8656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5232 -2.1343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 1.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 3.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 2.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 -2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1805 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8804 -2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8404 1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1405 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 4.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 5.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END