MMs02400911 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8445 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -2.6044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8889 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9444 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2110 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3555 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 -4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 -5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8593 -4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 -3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3959 -4.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 -5.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 -5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END