MMs02427203 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 3.9006 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 2.6004 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5981 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 0.0044 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END