MMs01517468 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -1.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 1.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7171 3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4775 -1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1084 -0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6085 5.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5004 4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0475 6.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 5.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5338 0.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END