MMs02777398 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.5963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 2.6007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 1.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 4.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 2.6042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7031 5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8471 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END