MMs00012276 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 -0.0055 0.0000 C 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 3.7547 1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 2.5761 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 1.2873 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 1.7053 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 3.3708 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8979 0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 M END