MMs00957322 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 5.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 7.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 7.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 9.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 9.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 8.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 6.9275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 5.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 8.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 9.3600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3665 10.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 10.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 10.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 11.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 9.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 10.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 10.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2664 9.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 8.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0239 8.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7664 9.3945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5239 8.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5089 10.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1553 5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8224 6.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 7.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 11.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 11.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 11.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 11.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1299 7.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 7.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4881 7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1298 7.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5596 8.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5516 10.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1029 11.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4663 11.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 10.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 10.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 9.1233 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 27 28 1 0 0 0 0 27 29 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 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END