MMs01063637 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.5322 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 -1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 -0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5746 -1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6474 -3.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3863 -3.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -3.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 -2.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 -4.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 -4.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 -2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 -2.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9686 -4.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 -5.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -5.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.7318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8357 -0.8579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0236 0.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6479 -2.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0968 -0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1811 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6314 1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4436 0.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4952 -0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1219 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1825 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 -5.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 -1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1672 -4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 -6.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9979 2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2057 2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7027 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2889 -0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4991 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END