MMs01427973 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 6.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 7.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 6.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 4.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2125 4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 5.0862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5846 3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0846 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8299 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0752 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5752 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8299 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3639 2.9887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9096 7.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 8.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 7.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 6.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 6.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6884 4.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0299 2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6714 0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9714 0.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END