MMs01152865 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 2.9834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 5.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5286 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 6.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 7.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 8.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 4.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1266 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1361 6.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4208 4.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7246 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0188 4.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 2.1588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5812 7.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 8.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 7.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 6.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 8.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 10.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 8.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7323 6.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0619 5.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END