MMs02855423 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.4467 0.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 -0.6584 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5798 -1.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -3.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 -1.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0738 1.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5248 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4268 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5795 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0853 2.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8779 -0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9326 0.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2742 -1.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7252 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 -2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 -0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -0.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 -2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6975 -3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 -4.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0746 0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 -1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 -2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 2.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7682 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4211 -3.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 -2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 -1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 3 1 M END