MMs00752357 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 -1.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 2.9785 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8903 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3477 -3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4052 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0641 0.0000 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END