MMs01508267 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.0258 -1.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 1.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 3.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 2.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 1.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.5959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3168 1.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -0.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9368 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5344 -1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5043 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1905 0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7881 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7581 2.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1019 -0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3857 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6994 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9832 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9532 2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6394 3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3556 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2369 3.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1685 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6779 -2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3071 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 3.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 4.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5854 -2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1665 1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1259 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3857 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9467 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4890 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4161 -0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1606 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9924 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3922 3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8498 3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2129 4.2793 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END