MMs01102376 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2352 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4901 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2450 1.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 6.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -1.3132 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2352 3.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0763 6.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4351 3.9556 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END