MMs02634307 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0079 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 Cl 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 0.9000 -1.0471 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 2.4714 2.4678 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 1.1134 -1.7153 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 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END