MMs02450127 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -2.5879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3467 -2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 -4.0640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5499 -4.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 -3.3679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3063 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 -3.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -3.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4633 -3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7378 -3.1153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5289 -4.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9467 -1.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 -2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3345 -3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6090 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5611 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2388 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9643 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8355 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 -5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 -5.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -5.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5016 -5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3728 -4.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6668 -2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2005 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4684 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8551 0.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2027 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -6.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -6.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0527 -6.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 -5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 -6.5203 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 31 1 0 0 0 0 2 32 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END