MMs01792701 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4711 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 -5.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -5.2204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8719 -6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 -2.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -7.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 -9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9291 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 -3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 -2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 -6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 -10.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4047 -10.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -7.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3794 -5.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4718 -5.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7148 -6.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -7.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 -5.2431 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END