MMs03507628 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.6612 -1.3464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5388 -1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1896 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 -4.9352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6873 -5.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5574 -4.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4224 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 -4.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8734 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5698 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0167 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 -2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7267 -4.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0791 0.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -0.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0401 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3613 1.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 -1.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -6.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 -4.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3446 -6.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6465 -5.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5633 -2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8833 -4.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2377 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4836 0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1391 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -6.4248 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 42 1 0 0 0 0 M END