MMs00573699 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 2.5867 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -1.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 1.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3906 1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 3.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 3.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9358 1.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8136 0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8024 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 -1.2764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2209 -2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 -2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5328 3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0743 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9967 -0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 -3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 -3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 -3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7553 -4.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END