MMs00895236 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.1295 -0.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2586 1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6467 1.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 -0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0353 -1.0400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0483 -2.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0223 0.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1648 -2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7138 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4238 -4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0043 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8748 -3.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5533 -4.9881 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7896 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9355 1.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5517 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0653 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3267 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8403 0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8163 -0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8495 -2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7722 -5.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -3.8865 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END