MMs02043535 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4679 -0.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -1.6774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 2.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 2.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 2.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 0.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -1.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 -2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3777 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5711 2.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7839 -3.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4221 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END