MMs03428337 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -3.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4359 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0567 -0.5813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2159 -0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0527 -2.0813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7422 -3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6249 -2.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2639 -2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1031 -4.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2726 0.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1198 1.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1224 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7928 -1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4165 -3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 -5.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7958 -0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4270 0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0925 2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END