MMs00049553 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 2.9806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2465 3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 5.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 5.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 6.4258 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 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END