MMs02374794 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.9837 -1.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0636 -2.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4555 -1.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5924 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7956 1.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9312 -3.3669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 -4.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 -4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 -5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 -4.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 -2.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0209 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -5.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6019 -4.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2719 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.0853 0.0000 H 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 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END