MMs03276904 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -1.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5484 -2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8478 -3.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5615 -1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0519 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3453 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2372 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7276 2.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3261 1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4342 -0.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6195 3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 4.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4135 4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8255 2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8225 0.2460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3527 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2465 0.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3623 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0989 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 -3.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5307 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5184 0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0290 5.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2249 5.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9938 4.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 3.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4487 5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7702 4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1823 3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7904 1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END