MMs00322047 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -1.2989 -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 -2.5977 -3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 1.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0619 1.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0657 2.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5657 2.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3159 4.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5661 5.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0661 5.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3159 4.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 3.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2594 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1656 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5159 4.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1662 6.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4662 6.3902 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END