MMs01686785 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 5.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 6.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 10.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 10.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 7.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8069 9.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3068 9.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0487 7.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2905 6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 6.4339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0324 5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 10.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 3.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0756 5.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5609 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 4.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 9.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 11.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 11.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 9.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 5.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 8.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 7.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9894 4.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6258 4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0753 5.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1004 9.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6715 11.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0295 10.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END