MMs02334979 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4188 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 -2.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 0.9238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4436 2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 1.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4026 0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9451 -0.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7462 -1.3719 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7707 -2.8717 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.8747 0.0849 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3615 -1.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 1.2159 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3894 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 -1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8067 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END