MMs01573593 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 5.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 5.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0366 4.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 3.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6192 2.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 6.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 6.4708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8801 7.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 5.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5361 7.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 7.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 9.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2921 9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0481 10.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 11.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 11.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0481 10.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1729 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2318 6.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0042 5.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0177 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 8.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 8.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4941 7.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 8.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8222 6.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 7.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 7.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2481 10.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 12.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 12.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8481 10.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END