MMs02070053 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.9891 -1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6582 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -3.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 -0.9903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 -4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 -0.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4762 -4.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8544 -4.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0563 -4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8801 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3258 -0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5278 0.4066 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9021 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -6.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2797 -4.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 -4.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5147 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9953 -6.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1588 -4.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8417 -1.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9477 0.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END