MMs01341369 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5059 -2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2470 1.3315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9881 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4881 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2411 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2529 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6459 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7629 -3.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0603 -2.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7451 -1.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1142 -6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4589 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3714 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7057 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4023 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0411 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3858 6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0858 6.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4411 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4727 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6402 -4.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1576 -3.3720 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END