MMs02176572 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7482 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 -5.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 -4.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M END