MMs01113257 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 -3.9020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0345 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9120 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 -4.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 -3.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 -5.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5343 -5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5516 -7.7443 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0343 -5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5343 -5.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4413 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 -2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 -7.5034 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END