MMs01058244 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -4.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 -4.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -7.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4462 -6.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1985 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 1.4033 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END