MMs01129144 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7606 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0634 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 -7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3028 -6.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 -5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 -3.8420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 -2.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7938 -5.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2815 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 -9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 -9.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 -6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9363 -7.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6757 -9.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4153 -10.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 -11.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7072 -4.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 -6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 -7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4719 -8.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1718 -8.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -6.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 -4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2717 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4814 -3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2913 -5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 -7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 -10.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -5.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 -9.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -10.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 -8.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 -12.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7462 -12.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 -11.1178 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END