MMs03078938 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3035 0.7423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2642 1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9407 1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0154 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3403 1.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END