MMs01697797 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 2.3048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 1.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 3.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 4.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 2.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8805 0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8679 2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5625 3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5498 4.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8425 5.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 5.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5559 4.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 4.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7281 4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9248 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9020 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4513 4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8766 6.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2337 6.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END