MMs02043848 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7458 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6067 -7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1385 -9.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 -7.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3313 -8.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6328 -7.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6377 -5.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 -5.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 -5.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 -5.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 -3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -3.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 -2.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9537 -0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6522 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 -5.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 -3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3798 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 -7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 -9.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6701 -7.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 -3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7123 -4.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1697 -4.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6522 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4279 -2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4314 -1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6644 -0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1853 0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4698 -1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9764 -5.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6474 -2.7829 0.0000 N 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 3 4 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 28 51 1 0 0 0 0 M END