MMs03083217 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3413 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4827 2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 6.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 5.2256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2402 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 -3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6826 2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3173 5.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 7.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8004 7.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0075 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4657 5.2649 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 58 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END