MMs02362090 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 -2.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 -2.9493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 -2.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2687 3.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 5.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END