MMs02039042 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -0.0018 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0018 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 -2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 -3.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4338 -4.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9038 -3.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9061 -2.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3737 -3.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4409 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9733 -0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 0.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 0.9975 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.4432 -0.1835 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 2.5963 -1.5031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5505 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END