MMs01549482 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7587 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 2.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 2.6882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2237 3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7236 4.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 5.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 5.2762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 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 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1242 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 4.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0893 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5899 5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 6.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END