MMs01464547 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6677 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 -3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -4.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2772 -4.2239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 -5.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 -3.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 2.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 2.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4835 2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4672 5.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9834 2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 -3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -5.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 -5.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6189 5.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5102 4.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0607 6.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4242 5.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1834 2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9759 3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END