MMs00755331 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4324 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -0.9222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6489 -1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 -0.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8449 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 1.3267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 1.4541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -1.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 -0.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -2.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 -2.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4981 -3.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9638 -3.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4207 -1.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 -0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9461 -0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8864 -1.3849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -0.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 -3.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4389 -3.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6829 -4.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1829 -4.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9389 -3.5623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3562 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3562 -1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1326 -4.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7709 -4.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3341 -4.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2998 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -5.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -4.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END