MMs02389898 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0069 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 2.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 2.2801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4455 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 1.5361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8264 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0827 2.2921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1220 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 1.5481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4245 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6808 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9833 1.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0758 3.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 3.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9052 3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4479 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0197 2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4342 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1122 4.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4358 4.3752 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 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 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END