MMs02568228 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 1.4905 0.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 2.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2813 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 2.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 4.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5256 4.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 1.7579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2638 0.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4621 3.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2381 1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4445 2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8197 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 -0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 -0.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3635 -0.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5700 0.2526 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6091 2.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 2.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 4.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 3.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5502 -0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2386 3.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4907 5.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 5.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3096 3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7848 2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9169 -2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4416 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 5.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 4.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5322 -2.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 25 -1 M END