MMs03099380 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 -0.5623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7298 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 0.5596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1663 1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.5307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6525 2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -0.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 1.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4249 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 2.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 -2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 3.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5072 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2737 2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3218 3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 -2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0652 -1.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 1.8532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END