MMs03210591 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -5.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9441 -0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 -0.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 -3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 -1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -3.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 -2.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 -9.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2171 -9.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 -3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1161 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7396 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 -4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 -6.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -7.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5224 -5.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8556 -6.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -8.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -8.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7677 -6.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1009 -7.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 -10.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5587 -11.4553 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END