MMs02842791 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 C 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 3.7642 -3.8834 0.0000 C 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 3.1547 -2.3245 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 7.7866 0.7275 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 5.7038 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 -3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -4.4796 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 7.2095 -2.5717 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 4.5095 -2.5816 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1095 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 31 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 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 31 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END