MMs03206763 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7472 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3472 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6057 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3415 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -3.9020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4006 -4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -2.6046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2472 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 -0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5989 0.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2917 -3.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -5.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7029 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3322 -2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 0.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 M END