MMs02466452 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7418 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7324 -2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 -3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3304 -2.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3398 -1.3201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0455 -0.5619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6213 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 1.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 0.9217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6530 2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 -0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9379 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2416 -0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5359 -1.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9567 1.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6341 -2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 -3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2496 -4.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7922 -4.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 -3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9341 -1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4315 0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6685 2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1519 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0276 -3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2163 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END