MMs02407738 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -5.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -2.5944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4011 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3505 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4505 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6000 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2495 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0011 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 -6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 -7.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -7.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 -6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -5.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2921 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6278 -0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4495 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2011 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8505 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END