MMs00406692 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7447 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3447 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6893 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 1.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3112 0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5284 1.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 -1.2540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4289 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 3.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 5.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 4.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9283 3.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2239 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 -3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2292 -4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5498 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5637 7.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7188 5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END