MMs02844463 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 -2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 -3.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 -4.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 -3.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 0.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1478 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4429 -4.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 -3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 -2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0433 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3417 -2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3406 -3.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0399 -5.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6413 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -4.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -5.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -0.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4632 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8439 -5.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1853 -1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1875 1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6709 -5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 -5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7049 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0787 -6.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 -6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6422 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6801 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 -5.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -6.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -5.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0891 -1.1467 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 23 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END