MMs03076731 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7560 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 5.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 1.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 -0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1931 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9698 2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9344 3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 6.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 5.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 2.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 6.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 3.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 6.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9794 6.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 7.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 43 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 43 44 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END