MMs00748251 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 5.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 2.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8547 0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7547 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 4.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 6.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 5.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4629 0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8961 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5369 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8961 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5961 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9547 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6133 3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9134 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END