MMs00316367 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 2.9991 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 2.8534 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END