MMs01014298 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.6148 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 -1.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 -4.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 -5.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -6.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -5.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 -3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -2.6698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6219 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5078 -1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6044 -3.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -4.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0956 -3.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9815 -2.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4727 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3586 -1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7532 0.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1303 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7357 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8498 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 -0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 -3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -7.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0235 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7077 -0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 -5.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -5.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5495 -2.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5602 0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1547 2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8390 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9286 -0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3341 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END