MMs01033835 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.3105 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6803 -2.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -3.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0546 -3.8810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 -2.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5603 -3.4777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9603 -4.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 -2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6608 -1.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5436 -3.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 -4.6904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0431 -5.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 -6.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -4.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0629 -4.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 -1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2639 -1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 -1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3289 -0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7388 -1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -3.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 -4.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8521 -5.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -5.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -7.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 -6.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 -3.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -4.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 -6.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 -6.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END