MMs00680791 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 2.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.5144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 4.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 6.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 7.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 9.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 9.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 9.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1544 7.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 6.7860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 7.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 9.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0556 6.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 7.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6536 6.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 5.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 4.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 5.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 4.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 5.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 5.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 9.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 10.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1819 9.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 5.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 8.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6895 7.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0281 4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8658 4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2959 5.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6542 6.3652 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END