MMs00679358 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -5.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2405 -6.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 -4.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -3.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 -2.7084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2644 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3288 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6971 -0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8491 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6327 -2.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9135 0.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7616 1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2537 -5.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -4.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8367 -5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -7.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 -7.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0921 -7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8857 -8.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7240 -9.7103 0.0000 C 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 -0.3832 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 -2.4839 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 5.0797 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 -6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9437 -2.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9554 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -4.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9345 -5.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1734 -9.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 -7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 -9.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5947 -10.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9171 -9.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END