MMs02894629 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 -7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 -7.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 -5.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 -9.0629 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 2.5739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 -8.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0018 -6.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0602 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1288 -3.5482 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END