MMs02396594 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1432 -2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4318 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -5.2101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5758 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.6190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4948 -1.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 -1.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 -2.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -7.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -3.9006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -5.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5707 -4.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 -6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 -3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -5.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4802 -6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 -7.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 -5.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -6.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9248 -5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 -4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -0.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END