MMs03764572 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7446 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4554 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6108 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -3.9002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3338 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4338 -3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -2.6105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5892 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8446 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 1.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1553 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3485 0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9445 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 -2.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 2.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6891 -2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5956 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7107 2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2216 -5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M END