MMs03130551 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 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 1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -2.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1357 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -0.6995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7337 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -0.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -2.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 1.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -2.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7576 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -2.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4224 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 -2.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 2.1292 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END