MMs00247754 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 5.1939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3026 5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 6.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 6.4910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 4.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 7.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7533 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0026 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5026 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2533 6.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1344 5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5612 5.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5619 7.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1356 7.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 5.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 7.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 8.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 8.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7962 8.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1318 8.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7937 4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1301 4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9045 8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6045 8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6021 4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9021 4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7630 4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END