MMs01063896 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7541 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -4.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 -5.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7348 -6.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 -5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 0.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -2.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0082 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0001 1.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3724 0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2203 -0.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1146 -1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5831 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4216 2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0494 3.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8386 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1964 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 -5.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -6.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -7.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 -7.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 -4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1126 0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7356 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6189 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7082 4.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7172 4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1835 4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6862 2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3092 3.7050 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END