MMs00824187 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 0.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 2.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 0.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 -0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7105 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 -0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 1.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5974 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2204 0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 0.7602 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2538 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0616 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0299 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 -0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 39 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END