MMs01697304 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 -0.7517 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3517 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -2.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8503 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 -6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 -8.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9416 -6.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -4.1654 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 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