MMs01084601 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 0.5432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8258 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 -2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -5.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2065 -4.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -3.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -2.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5952 -1.0340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5560 -0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0596 -1.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -2.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 -0.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6306 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0505 -1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -3.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9527 -4.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7153 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 -1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 -4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 -6.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9315 -5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0385 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7072 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4353 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0718 -3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2882 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3589 -1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END