MMs01674730 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7149 -6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 -6.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 -6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -4.9587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 -6.4506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -7.9587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 -2.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 -2.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5775 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9149 -6.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5523 -8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8523 -8.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 -4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 -8.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 -8.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -4.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -0.2833 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END