MMs00547647 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 -1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 0.2145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2765 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -2.7855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -3.9105 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7266 -3.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 -5.2051 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7421 -1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6165 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0459 -2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0549 -0.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 -0.1133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4796 0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1761 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 2.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6218 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5737 -3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2883 -3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2475 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3114 0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 1.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 2.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END