MMs01784708 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0004 0.0000 C 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 3.7504 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 3.8973 0.0000 C 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 -0.7481 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 5.1970 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 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2015 5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1985 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END