MMs03660549 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.8513 1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1645 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 -0.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1476 -1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7986 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3099 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1855 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3717 1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6239 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1215 -0.1147 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 -6.7788 0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 -0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1855 1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 -2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0499 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9108 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4309 2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 M CHG 1 11 1 M END