MMs01824279 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5394 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 -1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 -0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8381 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 4.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3003 4.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -3.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -4.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 -3.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6982 -4.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4184 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9571 -0.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4036 1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9817 4.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 6.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 5.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5989 -5.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1793 -5.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7975 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 -3.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 -3.4521 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END