MMs02132125 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0514 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0028 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5028 2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2543 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5427 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5989 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8503 0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8554 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1554 4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2157 4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8554 4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2928 3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END