MMs00485074 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 2.5962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7032 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4968 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9968 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7484 -1.3149 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4968 -2.6148 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1751 4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 8.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7069 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1471 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4013 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1013 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0955 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3955 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END