MMs01228803 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -3.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 -3.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -2.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 -0.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 -1.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4391 -2.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8906 -4.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3551 -4.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3682 -3.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 -2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3348 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 2.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8278 0.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4495 2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 -4.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -5.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9896 -3.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5322 -3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 -5.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 -5.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5398 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7271 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5416 1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9468 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3574 2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END