MMs00945582 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2959 0.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 2.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8455 -0.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 3.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -0.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 5.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 5.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 6.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0143 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 -2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3342 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3228 1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 6.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 7.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 6.7613 0.0000 H 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 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 END