MMs00326195 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 1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 2.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 2.9439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7764 3.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 4.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 2.1846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 -1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 2.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 2.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4254 4.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 5.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 5.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7233 4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1743 5.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 -2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 -3.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0145 -2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0228 4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3497 2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3337 0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END