MMs00585393 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4982 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8484 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END