MMs03905072 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 0.7523 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3523 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6523 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -0.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 2.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6008 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -4.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7904 -4.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 -0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 0.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 4.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7095 -0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7858 -1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3922 -3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 -5.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8931 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 17 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END