MMs01227837 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.2974 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -2.0938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4902 -3.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -2.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 -4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2596 -2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 0.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8576 -2.1449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1639 -1.4077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4555 -2.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0535 -2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0387 -3.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 -4.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6367 -3.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6514 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3598 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 0.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2379 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 -3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 -3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4437 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 -4.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 -5.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6700 -4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6965 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4197 0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0948 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4968 2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END