MMs03382359 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 5.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 5.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 6.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8065 5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1009 3.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0861 3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 4.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 4.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 6.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1704 6.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 7.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 6.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6129 0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3815 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3185 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8612 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8004 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5745 0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8081 2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5767 1.2679 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 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 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END