MMs00829476 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 -1.2083 -0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 1.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 -0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9715 0.5108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6985 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1223 -1.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2429 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9397 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 1.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2127 2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3333 3.5021 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.6667 -1.3769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1387 0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1948 -2.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0906 -1.8489 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -12.9871 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4255 -3.3711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 -2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7921 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8362 1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7889 2.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 19 -1 M END