MMs03227903 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0072 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0083 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -7.7984 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 1.2803 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 -5.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 -5.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -7.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 -1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1265 -0.4302 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END