MMs00472214 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 1.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 3.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 4.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 6.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 4.6294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8716 5.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 4.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7571 2.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5656 5.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9911 4.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1081 5.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5336 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8422 3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2677 3.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3847 4.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0762 5.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6506 6.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1932 6.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6187 6.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9272 4.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8102 3.8311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 5.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 6.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8091 7.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4401 7.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7371 6.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 6.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8613 6.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9486 2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5145 2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4038 7.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5123 7.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0676 4.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END