MMs02050991 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.9849 -1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6484 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 -3.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -5.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 -2.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 -0.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 -6.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -4.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 -2.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3108 -2.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 -4.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0715 -4.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8898 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 -1.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2719 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5438 -4.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -2.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5369 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4055 0.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9555 0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2427 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7879 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 -0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -5.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9068 -4.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0627 -7.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0184 -6.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6154 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9063 -4.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0649 1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4725 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4205 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END