MMs02225013 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7543 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 -3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4371 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6337 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5879 3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END