MMs03412142 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 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 -0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 -3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2485 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 0.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END