MMs00335089 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4343 6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 7.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 9.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 9.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 7.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 5.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 4.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 2.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9895 3.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2763 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7236 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 8.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5889 10.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1511 9.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6685 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 5.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 6.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3237 7.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7435 8.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 6 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END