MMs00877964 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7343 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 3.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 3.8941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5304 4.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 3.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 5.1901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 5.1660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6895 2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8614 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 7.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END