MMs01711483 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 -0.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 0.9863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 3.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7453 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9155 -0.8012 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END