MMs03399329 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3040 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0860 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 -1.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 -0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7487 1.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 -0.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9487 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END