MMs00219283 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 3.8813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 5.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7663 3.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 6.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0327 7.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 9.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 9.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0327 7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 6.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0436 10.3290 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 6.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1065 1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8084 3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1477 4.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8327 7.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1926 10.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2327 7.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8728 5.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END