MMs00559479 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -0.1239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8034 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 -1.5889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6639 -0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 -3.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 -0.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 2.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 -1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -2.3483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2556 -3.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8108 -2.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2606 -3.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 -5.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -4.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 -4.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 -2.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9304 -5.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5324 0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9703 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1888 2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4992 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1945 -2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 -3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -6.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8566 -6.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 -6.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 -5.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -1.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2279 -1.6109 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END