MMs00017139 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.2992 -0.7497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 1.5007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9083 2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 2.2503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0004 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 3.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 3.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 3.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 1.5013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1958 2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 2.2517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5338 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 1.5020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8331 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -0.7483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4562 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -2.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 -0.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 3.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3394 4.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 4.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3139 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0856 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1325 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5333 4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 24 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 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END