MMs00308984 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3054 -0.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.1942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 4.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6587 3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 4.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 4.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5493 4.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8547 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1515 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 -3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -4.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3821 -4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 -3.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 -1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3139 1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 5.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2636 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8990 3.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4458 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5001 0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2829 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 -3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0579 -4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7668 -5.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5177 -5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 -4.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END