MMs00746991 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.5934 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1738 -1.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5514 -1.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7263 0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1039 0.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3067 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6843 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -0.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2646 0.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4395 1.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4674 -0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2925 -1.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4952 -2.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8728 -2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0477 -0.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8450 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 -3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6358 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 -2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5136 -1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6635 2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4334 -0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9656 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0254 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5576 1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 -1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1904 -2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3553 -4.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8350 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9849 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 M END