MMs01736736 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7501 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -2.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 -0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -0.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5823 -3.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 -2.8256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6983 -3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 -3.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3205 -1.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 -5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -4.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 -6.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -7.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5384 -7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -8.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -8.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -4.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5386 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 -4.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 -4.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 -4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4421 -4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 -0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -6.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 46 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 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 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END