MMs02351511 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3050 0.7395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2658 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 2.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 -2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8398 5.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6302 4.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END