MMs00813890 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 -0.1580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0166 0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 -1.2750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1133 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6468 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 -3.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 -3.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 -1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9717 0.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 -2.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6241 -3.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -4.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 -4.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6084 -3.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 -2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8109 4.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9233 3.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1261 5.7081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 0.5189 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 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4663 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4304 -3.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0124 -6.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6982 -5.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8021 -3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2201 -1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 4.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END