MMs01464989 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7500 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 -5.5081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 -6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7536 -7.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1631 -7.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M END