MMs02820180 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2643 3.8557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0190 5.1409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7642 3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 2.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2642 3.8336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7738 6.4482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 -0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2222 3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8604 2.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8680 4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3776 7.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 6.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END