MMs03692812 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3043 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7596 -2.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2596 -1.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7026 -1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0465 2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1088 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0167 0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0633 -2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 -2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6852 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3336 -1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 -1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 1.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1419 2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 32 1 M END