MMs01620750 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8856 2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0509 0.3803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0735 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3106 -3.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2277 -1.8727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2401 -2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 -4.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1571 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6219 -0.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6343 -2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 -3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7172 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 -3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 -2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3236 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3081 3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 -3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 -4.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 -3.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5895 -0.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3472 -0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9837 0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8061 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9919 -4.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3554 -4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -5.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 -6.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0752 -4.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END