MMs01233008 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3013 2.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0442 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5442 3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3013 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5583 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0583 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0607 0.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4386 4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1386 4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5012 2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1640 0.3031 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END