MMs02226136 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 2.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2481 -0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 3.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2539 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7228 -0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 1.4168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 2.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8537 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3665 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6585 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 M END