MMs00467091 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.4964 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 1.6045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8005 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 2.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 0.8645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4014 -0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 -0.3528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 2.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 3.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 2.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 3.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3212 4.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 2.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 3.9734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 1.8650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6801 2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8305 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4155 0.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2651 2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8974 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 3.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3321 4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 0.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9335 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0837 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 -0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 4.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3184 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7771 4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1381 4.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2118 5.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1274 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0538 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 -1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END