MMs01178332 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.3564 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2093 4.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2531 6.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 8.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7155 8.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 5.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 2.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6889 6.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 7.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2799 6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3912 4.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1513 4.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8482 4.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6374 5.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6681 7.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9532 8.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 5.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4237 7.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 7.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 8.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 9.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 9.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 9.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 9.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 7.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 6.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1696 5.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6081 6.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 8.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2404 2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3027 3.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 5.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END