MMs01725872 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9846 2.3628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 3.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 3.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 4.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 6.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 4.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 4.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 5.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 5.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 6.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 5.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 4.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3632 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7929 1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 2.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5789 4.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1492 4.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8273 6.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0646 8.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5995 8.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 6.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0887 2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 4.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1205 7.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 6.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 7.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 5.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7612 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 2.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0503 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0445 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4652 5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8234 7.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7724 7.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1795 8.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0177 7.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END