MMs00240400 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -3.8943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5014 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0014 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7507 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 -1.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 -2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 -6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9047 -8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 -8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9535 -6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8735 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2091 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6501 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9019 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6019 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9507 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5994 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END