MMs03213564 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.8615 -1.2279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4615 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -2.4267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8886 -3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 -1.9397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6179 -1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.4399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9851 0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 2.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 -0.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 -2.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 -3.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3613 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 0.0091 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.6077 -1.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 1.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5694 -4.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1335 -2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1323 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 1.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7062 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END