MMs03106780 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7493 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0048 0.0000 C 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 9.0014 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 3.8911 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 11.2507 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9986 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4986 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7150 -4.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8710 -5.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5003 -6.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -4.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2014 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0992 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0449 -5.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2412 -6.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END