MMs00705531 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.1953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -7.7891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -5.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7997 -6.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 -7.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 -6.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4994 -9.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -9.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0975 -9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0984 -7.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1985 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4598 -9.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7973 -11.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1364 -9.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END