MMs00333417 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -5.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 -5.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 -6.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 -7.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -8.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 -8.9669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9588 -7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2623 -6.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9593 -5.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9697 -4.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5148 -2.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -4.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4455 -3.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9108 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9212 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3969 -1.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8622 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3171 -3.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3067 -4.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8414 -4.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5251 -2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8565 -3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 -6.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -9.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3556 -7.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -5.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4317 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9017 -2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4545 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9246 -4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9074 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3774 -1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8532 -0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3831 -1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9113 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0515 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3205 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8504 -5.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7923 -5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6521 -4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3865 -3.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END