MMs01012698 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 4.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4328 3.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 5.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 6.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 5.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0076 6.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3319 6.0354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 1.3041 0.0000 C 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 -10.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7492 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3060 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 1.6696 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3066 2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 7.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 7.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6218 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0401 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3766 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8726 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2091 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6514 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3514 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3486 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6486 2.3448 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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