MMs01021088 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.4968 -1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3562 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -5.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 -4.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8439 -2.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7538 -1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1759 -0.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2415 -1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8193 -3.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -4.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8296 -2.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1963 -2.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0306 -4.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5616 -4.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -1.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9347 0.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -1.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 -0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 -1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6642 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6633 -3.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3974 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 -6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1858 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4123 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8631 -1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4358 -1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5739 -1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3686 -2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2306 -4.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1489 -5.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -5.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9256 -5.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 -0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 -2.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END