MMs03508411 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 2.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 4.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 2.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5931 4.4840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 -1.5160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4902 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9296 2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END