MMs01338540 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0526 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5525 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3113 -9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0701 -10.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2938 -6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7937 -6.4494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5349 -5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 -3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7761 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0349 -5.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7937 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2936 -6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0348 -5.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2761 -3.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 -3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7236 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 -5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -7.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 -8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4007 -7.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5762 -3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9104 -1.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6103 -1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2007 -7.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9006 -7.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2348 -5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END