MMs00691741 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7756 -3.8326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2755 -3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 -2.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0341 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2927 -6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0513 -7.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5512 -7.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 -6.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5341 -5.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2755 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7754 -3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5340 -5.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7926 -6.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9583 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9239 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1824 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0927 -6.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4582 -8.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1581 -8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6686 -2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3685 -2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7340 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3995 -7.4262 0.0000 H 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 3 31 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END