MMs03699745 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2940 -0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8567 1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9412 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6667 2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 2.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8773 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7854 -1.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7965 -0.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 -1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7803 3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 -2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 -0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1513 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.2241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 30 34 1 0 0 0 0 34 35 1 0 0 0 0 M END