MMs00321846 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 2.5936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6039 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 -0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 0.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 1.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 3.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 1.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 -0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 -0.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 2.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 -2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 -3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 -2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6558 2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0108 0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1976 1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END