MMs01765408 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.3048 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 1.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8339 1.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5616 -0.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8338 1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 3.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3337 1.7164 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -2.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6658 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 4.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6327 -4.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 20 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 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END