MMs00376183 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.8362 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 -2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4091 -2.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7559 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 -3.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 -4.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -4.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 -6.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -4.1054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3293 -4.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 -4.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 -2.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1855 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 -2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2259 -0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5727 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8181 -0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7166 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 -0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6689 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4981 0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0777 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1705 -2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 -3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 -0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0787 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -4.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 -2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 -3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 -5.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0367 -5.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0093 -5.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8693 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 -2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 -1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2297 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6539 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8955 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7128 -2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3698 -2.9604 0.0000 N 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 53 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END