MMs01725383 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1547 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -1.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END