MMs02034107 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 -3.7125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 -3.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 -1.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6732 -3.8522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9722 -3.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9722 -1.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7713 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6733 -5.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8713 -2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9796 -2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 -4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1021 -5.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9407 -5.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END