MMs02689162 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8430 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 -2.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 -2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5222 -3.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 -3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END