MMs00049249 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9217 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8608 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -3.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 -3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4885 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END