MMs03089364 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 -2.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1608 2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 2.5340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1219 3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 2.5212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2218 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 1.2158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3607 0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3997 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 3.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 3.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 -1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1918 4.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3919 4.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 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 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END