MMs03388110 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -6.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -5.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -7.7938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3416 -8.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -9.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0055 -10.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 -9.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 -10.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -7.9505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 -6.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 -5.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4633 -7.1474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1528 -5.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 -8.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5653 -8.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8771 -6.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2473 -6.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -6.1436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -8.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1855 -10.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1138 -10.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -11.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 -8.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3232 -9.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5655 -9.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7588 -8.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 M END