MMs00391311 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.7528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3303 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 -5.9977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2086 -6.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9614 -5.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9601 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2751 -2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 -1.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8152 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 -2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5578 -1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4452 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 -0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9854 -0.5899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -8.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 -3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0759 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1106 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5632 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1328 -3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6972 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 -7.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 -5.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 -7.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 -7.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -7.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -4.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 -8.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -8.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END