MMs02515230 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7516 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3516 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5968 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -3.8962 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 0.7581 -6.4943 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 3.0065 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4516 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5017 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7234 -7.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 -7.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0056 0.0000 O 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 -5.9968 -2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -5.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9935 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 -5.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6852 0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -9.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7091 -9.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5981 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1935 -5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 44 1 0 0 0 0 18 45 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END