MMs02776116 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 2.9829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7432 1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2375 -1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 -0.7814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4839 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7879 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4905 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1898 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8191 0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3618 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1124 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6551 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4812 -1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8225 -0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8284 2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4931 3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1519 2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END