MMs00637691 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3408 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -2.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 -2.1526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -3.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 -5.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -0.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 1.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2291 0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1891 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6604 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 -0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 1.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1978 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 1.4998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 2.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 4.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 4.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3297 1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3651 -3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1551 -2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -5.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 -6.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 -4.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6608 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 -0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3208 2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6208 4.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 6.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 0.7037 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END