MMs01772631 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -9.0915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9735 -8.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1863 -7.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5571 -7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -9.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 -10.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1314 -9.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7615 -10.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4508 -11.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5663 -12.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -8.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8661 -8.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 -8.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 -6.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -7.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 -9.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8422 -10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 -8.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0599 -6.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5274 -7.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8117 -9.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6285 -11.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 -11.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8157 -12.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3686 -11.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4587 -13.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -13.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END