MMs03446827 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.1335 -0.9825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 0.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -1.9650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 -0.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 -0.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1423 -2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3146 2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 -2.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3951 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END