MMs00366762 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 3.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 9.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4248 3.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 5.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 5.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1224 7.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 7.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 8.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 10.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8648 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8347 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END