MMs02246100 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7396 -1.3050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4188 -3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 -1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 -3.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 -3.7925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 -5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0127 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7881 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8113 -4.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -5.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 2 1 M END