MMs00258330 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3428 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 -5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -2.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 -2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 -2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7154 -3.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 -4.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1734 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3934 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 -6.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3506 -7.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5174 -3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0265 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5692 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3423 -3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8888 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1088 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9154 -3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7232 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5154 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9744 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2117 -0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0795 1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7215 1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2930 -0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 -1.4326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END