MMs02392891 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6437 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6954 -6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -6.5139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5953 -7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 -7.8192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5344 -8.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 -7.8318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6343 -7.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -6.5391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7952 -5.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 -5.2338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8562 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 -5.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -3.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 -6.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 -7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6733 -9.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 -7.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -9.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -10.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1515 -11.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -10.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1735 -9.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6735 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 -10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7133 -7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4132 -7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7435 -5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3739 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 -1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9241 -9.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 -7.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9442 -6.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 -9.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -10.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 -11.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1215 -9.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 -11.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -11.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 M END