MMs03287669 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.3082 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -3.5729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5556 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0484 -3.8811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1107 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6983 -2.5802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2983 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -2.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 -5.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -4.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 -6.6844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8433 -5.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0966 -4.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 -2.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3499 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 -4.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3433 -5.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0901 -6.8769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1744 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7177 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8975 -3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 -6.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9525 -1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -7.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 -6.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END