MMs02848597 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 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 -3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -1.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5383 -4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 -3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7027 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2081 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2989 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4497 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END