MMs01067920 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -2.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -0.8072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2358 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4592 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4625 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7836 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2131 1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5341 3.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4258 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9963 3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6752 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7469 5.6552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3025 -3.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7932 -4.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4132 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1148 -3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5716 -4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0285 0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5712 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6534 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0998 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6777 3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 4.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5316 1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3796 -5.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7018 -6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4468 -4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9121 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -4.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3174 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END