MMs01150376 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -3.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0552 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5222 -1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -3.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2699 -4.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5826 -5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0094 -6.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1236 -5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5504 -5.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8631 -7.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3221 -7.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 -9.6837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -4.5000 0.0000 C 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 -0.0034 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -8.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -9.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -8.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -6.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -9.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -10.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4089 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7101 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 -2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8298 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 -5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0097 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4665 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3833 -5.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4162 -7.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 -4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4417 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0046 -7.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4308 -8.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -6.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -10.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 -6.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -4.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 -10.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -11.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3902 -10.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END