MMs03373201 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8139 -2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 -2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1506 -1.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6335 1.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -2.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2257 -4.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9317 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9416 -6.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 -1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 -2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3633 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8194 2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8218 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1511 -2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0069 -2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4061 -4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6436 -5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -5.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0346 -5.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1415 -6.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 -7.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 -6.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 0.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7293 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END