MMs03118311 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 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 3.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.9295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 5.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 2.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2159 3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4546 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7158 3.9816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4545 5.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6932 6.5796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9544 5.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7157 4.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2156 4.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4188 5.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5626 7.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1871 7.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1931 6.6187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5931 7.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6931 6.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3863 1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0862 1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0456 6.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3457 6.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3248 2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5917 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9343 2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0175 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3468 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6187 5.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5546 4.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7385 6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9235 8.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7780 8.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2101 8.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 7.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8912 7.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9543 5.3262 0.0000 N 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END