MMs01311900 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.4418 -0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 -1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9506 -2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 -1.8237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 2.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 2.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 4.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 5.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 4.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 2.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 2.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 0.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 2.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 0.0738 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3312 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6541 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7839 -3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1639 -4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 4.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 6.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3797 2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1828 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 2 0 0 0 0 18 20 1 0 0 0 0 20 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