MMs01074513 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6336 -2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0982 -2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8587 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8641 -0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3392 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8089 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8035 0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3284 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 2.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7537 3.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6972 -3.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 -5.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8449 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6368 -6.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1121 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4321 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9748 0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7353 -3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5435 2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9793 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1241 -1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5137 4.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9295 3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9937 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6974 -3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5237 -4.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7675 -4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5605 -6.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END