MMs00591360 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4168 0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6984 1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -0.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 -0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 1.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 -0.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3226 0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4577 -0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1561 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 2.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6043 1.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 -2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 2.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1857 2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9756 -0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4909 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2324 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7826 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2895 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2463 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6962 2.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END