MMs01179617 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 4.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3385 7.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6339 6.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 4.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 4.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 -1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 -0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3698 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4311 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9995 7.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3443 8.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 7.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 4.3302 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END