MMs01457696 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7514 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 3.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 2.0585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0577 0.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 3.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5484 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 3.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6553 3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9183 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 0.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3758 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1206 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0292 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 5.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 5.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 4.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 4.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7268 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6205 0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 -0.1007 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 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 17 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END