MMs00615590 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 2.5918 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7446 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 5.2024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8928 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3727 6.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 5.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8021 4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3761 3.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1995 6.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3327 7.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8593 7.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0478 7.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9936 5.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9953 4.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0532 3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END