MMs01456260 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2834 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 -3.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -4.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 -2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 -3.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 -3.0539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 -5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9334 -5.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7995 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 -3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 -2.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -4.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3437 -6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0039 -5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2622 -3.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8344 -5.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -0.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END