MMs02517298 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2995 -0.7493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2602 -1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.2493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3003 -3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.9985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6390 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9376 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8975 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.5030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2345 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5331 2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 3.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 6.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 6.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 3.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 6.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -2.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -4.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 7.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 6.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 7.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 -5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 39 54 1 0 0 0 0 M END