MMs00008086 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 -4.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 -6.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 -6.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -4.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -4.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -3.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9123 -3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 -5.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 -2.9783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 -3.4487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1456 -2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7609 -4.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 -5.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3048 -4.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 -4.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0339 -6.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9144 -7.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -6.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4583 -6.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8826 -7.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 -2.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -2.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8236 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 -6.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 -8.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 -7.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 -5.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -5.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5615 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 -6.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 -3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6248 -4.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1582 -8.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 -7.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 -0.9817 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 50 -1 M END