MMs02126536 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 3.8958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 3.9009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 1.3054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1195 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END