MMs01879145 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1602 -0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6087 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 -0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 -1.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8107 -1.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9555 0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3696 0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9944 1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 2.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0686 -3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 -4.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5584 -6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1444 -6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 -4.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4956 -3.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6398 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3295 -2.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7872 -1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0478 0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8508 2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -6.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6632 -8.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 -7.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END