MMs01407155 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -1.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4371 -0.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 1.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 2.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3157 3.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6094 2.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9137 3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2074 2.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1967 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 0.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 -3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 -1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 -0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3336 1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9764 3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3242 4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9222 4.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2508 3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2317 0.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 M END