MMs00344896 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 -1.2992 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 3.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 0.9940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 -1.6753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 0.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 2.2511 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5429 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 -1.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 -2.4045 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 19 26 1 0 0 0 0 27 28 1 0 0 0 0 M END