MMs03427908 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8568 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8938 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -3.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2309 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5311 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4481 1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -2.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -4.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -3.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 -3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1493 -5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END