MMs01985775 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -2.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3476 -6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -4.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 -4.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 -2.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -2.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4244 -4.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1416 -6.6844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -7.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5436 -6.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6846 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 -4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -8.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 -7.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -3.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 -5.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8566 -8.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END