MMs03224127 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7540 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3619 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -5.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7159 -5.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END