MMs03080971 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7504 1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 3.8969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3511 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 5.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 7.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 10.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 10.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2526 9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 7.7908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 5.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2066 6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6985 5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 7.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 6.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 7.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 9.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9613 10.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4032 11.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1032 11.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4526 9.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1019 6.7510 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 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END