MMs01219789 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.1982 -0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 -2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -3.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1885 -4.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 -5.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -4.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 -2.8545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -4.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 -5.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -5.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -4.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2809 -2.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 -2.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 -1.5624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0459 -6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0912 -7.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 -5.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 -5.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -3.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -3.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9586 0.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7427 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4421 -2.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -6.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 -6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1991 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -6.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 -7.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 -6.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -8.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -8.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -6.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 -6.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 -5.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7393 -2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0669 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3758 -2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9719 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5664 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9854 -4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END