MMs00902148 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 -0.7509 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4491 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1236 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 -3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7111 -3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7926 -1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1292 -2.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 -3.8902 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7916 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3535 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0415 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 27 1 M CHG 1 31 -1 M CHG 1 32 1 M END