MMs01026069 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 O 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 -3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -3.8957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9984 2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4984 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2476 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7476 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4984 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7492 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2492 1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4968 5.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9595 6.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 7.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5324 6.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9968 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 3.9031 0.0000 O 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 -2.3994 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7923 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6213 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9569 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3771 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3470 4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6984 2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3498 0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1005 7.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7447 8.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 6.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END