MMs03639237 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7446 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 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 3.7554 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -3.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.7620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 3.8877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -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 -0.5848 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 -4.8386 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 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M END