MMs00730894 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -6.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7142 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 -8.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -8.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1797 -6.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -5.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8411 -6.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -8.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 -9.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 -8.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 -4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7139 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 -6.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3352 -7.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2568 -8.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -8.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3834 -5.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.5279 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END