MMs00967739 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -5.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 -6.4108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 -4.4479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 -3.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0186 -6.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 -8.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 -9.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4448 -8.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6023 -7.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3892 -6.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6579 -9.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3523 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7012 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5389 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8557 -3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 -5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2054 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 -8.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 -10.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6988 -6.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5152 -5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3637 -8.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6284 -10.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9521 -10.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END