MMs00320668 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 -5.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3662 2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 2.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -1.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 -2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2224 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7224 -3.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8743 -3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6071 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9061 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8953 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3471 -4.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0057 -5.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END