MMs03230036 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.8362 -1.2453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6368 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 -3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5607 -2.5587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8713 -3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0604 -2.5880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2604 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2846 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0599 -2.6466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6599 -3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5596 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 -3.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3348 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6103 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1106 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3354 -1.3331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8356 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6356 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4981 -0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6879 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0847 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -4.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 -4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9702 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0532 -5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2388 -2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2689 -0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7457 0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9912 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2466 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9259 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8428 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5601 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0313 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6616 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END