MMs00853973 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3243 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2084 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 -2.7029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 -3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0305 2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 2.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5004 0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3941 3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -0.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END