MMs03356103 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4416 -0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8832 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 1.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 2.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2295 3.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 3.1921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3336 4.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2233 2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 2.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 3.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 4.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2024 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4751 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5967 4.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 4.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4504 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6954 -3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 -2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 -1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0364 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 5.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2434 -1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5342 -0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 5.7135 0.0000 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END