MMs01442837 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -9.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9879 -7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4879 -7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2359 -9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4839 -10.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 -10.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2359 -9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 -9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 -10.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 -6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 -7.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1415 -5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8415 -5.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0895 -6.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4359 -9.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0823 -11.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3823 -11.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5823 -11.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -6.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -3.9892 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END