MMs03857202 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2995 -0.7492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2995 0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -4.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -6.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -7.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -5.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -3.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -7.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -7.5046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5361 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5345 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2642 -7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2019 -6.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -8.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0032 -8.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -6.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5317 -4.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -8.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -7.3517 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 M END