MMs00548952 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 0.4634 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 -1.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 -3.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -5.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4184 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 -3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6689 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1689 -6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9187 -5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9184 -2.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4184 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1683 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6683 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5183 -1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -7.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1187 -5.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2102 -3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5461 -3.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5682 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2682 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2684 -2.3793 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END