MMs00835187 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 3.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 3.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6452 5.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9507 4.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 5.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5487 4.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 4.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 4.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 5.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6347 6.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2301 6.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2641 7.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END