MMs00933382 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4754 -5.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6345 -6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2651 -7.6050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -6.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -5.1984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 -7.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1647 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5359 -9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7481 -8.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5891 -7.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2179 -6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0589 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6876 -4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 -7.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9403 -6.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 -8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -8.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -9.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6632 -10.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8451 -9.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5589 -6.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 -5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3474 -4.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8232 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3572 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END