MMs01558552 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0077 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 6.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 7.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 6.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 4.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 5.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 6.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 7.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1435 7.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4477 6.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7415 7.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 9.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4267 9.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1329 9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8365 2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 8.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 8.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5858 7.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5668 4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2785 4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0405 5.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 8.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7677 8.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8334 7.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0714 6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4561 5.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7849 6.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 9.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 10.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0895 9.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2622 5.2590 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END