MMs00787241 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 4.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 3.0244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0239 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 4.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 5.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8621 1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6935 3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4673 2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6265 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 -3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9551 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 2.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 5.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END