MMs00415666 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.2969 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 3.0807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8254 1.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 0.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 -0.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 -0.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3178 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0597 -3.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3609 -2.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4546 3.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0861 4.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 -1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1129 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4466 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 -3.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4668 -4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1349 -1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1295 -3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4155 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4935 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6277 3.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 4.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1173 4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6891 5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END