MMs01386851 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7501 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3501 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -2.5979 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -5.1966 0.0000 C 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 -4.6501 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7107 1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3499 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7892 0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4498 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END