MMs01060302 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -2.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 -3.8771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -4.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -3.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5121 -5.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8296 -6.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5334 -7.5453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4149 -6.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9489 -6.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9409 -5.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4908 -8.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0248 -8.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5116 -4.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0426 -2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0421 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5105 -1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9794 -3.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0415 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9277 -7.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -9.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8519 -8.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7708 -7.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8679 -2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6669 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1541 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3551 -5.6519 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 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 9 37 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END