MMs03829194 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2969 0.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 6.7536 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5522 5.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 6.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 4.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 2.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 1.3467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3445 3.0231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0503 4.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 3.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 6.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 5.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 1.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0372 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END