MMs00473338 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6565 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 3.9255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5299 4.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5375 6.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8404 7.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1356 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 4.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8251 4.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 2.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 -0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2022 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2975 1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 -2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9432 -1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 -0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 7.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 8.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1779 7.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1641 4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END