MMs02844576 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -3.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 -3.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 -1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2161 -1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9238 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 -0.4714 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4401 -1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9469 -0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END