MMs01704481 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 -4.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -5.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -2.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4825 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7857 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 -2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6786 -2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4358 -1.0204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9734 -3.0725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9213 -3.6101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 -5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 -7.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 -7.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 -7.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 -7.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 -5.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -4.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 -2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7061 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2487 -3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4347 0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0739 -3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END