MMs00740929 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 -2.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 -2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 -1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 -2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5806 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8758 -2.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1787 -1.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4739 -2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7691 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 -2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 -3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 -3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 -0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7586 -0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 -3.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0445 -3.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4120 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9547 -0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8114 -2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 23 42 1 0 0 0 0 M END