MMs00543196 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.3235 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 0.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7033 1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 2.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 1.9443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5592 2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 3.0921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9734 3.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 1.0321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9524 0.6712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7524 0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 -0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -1.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8759 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -1.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 -0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 -1.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0588 0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5648 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 -1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7291 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0759 1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7228 -1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9287 4.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 4.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 2.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END