MMs03068317 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3818 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8085 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1074 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4065 -1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4067 -3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1078 -4.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8086 -3.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3821 -3.8110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0114 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7055 -1.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0046 -1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 -0.5476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.3037 -2.5966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -3.1459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9217 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 0.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1079 -5.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8587 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1792 0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0397 -4.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6007 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 -5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END