MMs00784476 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 5.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 3.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 3.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5257 0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 -0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -2.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 -4.3426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3955 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3742 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0741 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4338 3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3052 -2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7468 -3.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END