MMs01972271 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1313 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8136 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1759 -4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8758 -4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2135 -2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END