MMs02059313 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 3.8896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8556 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0058 1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 3.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 7.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 1.3044 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 2.6045 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5511 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 4.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 7.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 8.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6394 8.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1797 7.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 5.1897 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9075 6.2289 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 50 1 M END