MMs00882100 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 3.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 5.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0529 6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 7.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 5.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 4.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5164 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 5.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 7.0549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1201 8.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 8.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2699 8.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 9.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0201 7.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7699 8.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2699 8.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0201 7.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 5.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 5.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5201 7.0558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 7.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8881 3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5621 4.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 5.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8974 8.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5613 9.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 9.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8697 9.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8704 4.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1704 4.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 8.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 8.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 6.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END