MMs03923720 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4567 0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 0.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0236 1.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 -0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9166 1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9327 -0.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 -0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1654 -0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 -1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9883 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5102 3.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0819 0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END