MMs02420075 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 0.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 -0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 -1.1078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 2.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1370 0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 1.6965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4536 1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 2.9976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6409 4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 4.1095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1855 4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 3.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3419 5.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 6.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5322 3.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 0.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4608 3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1173 6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1425 5.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 6.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0134 7.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 44 2 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 M END