MMs02986944 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 6.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1475 3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1468 1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 1.7047 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 M END