MMs00026426 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.0218 -1.0982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0451 -3.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5108 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2395 0.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 1.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7393 0.4187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6407 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0595 -0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 1.2063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0742 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 1.6465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4495 2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1142 3.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0995 4.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 3.3531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1553 4.7719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3067 3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1406 5.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 7.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 6.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6831 5.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 3.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2339 2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7952 0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 2.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1931 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3920 2.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7721 2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 -0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8174 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8785 0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3209 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6114 -1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1466 -1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3281 -1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8948 4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 6.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8392 7.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6761 8.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 8.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 8.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 6.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5384 0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0698 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2471 3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7313 2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9171 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END