MMs00387186 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 3.9078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 6.5203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 5.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7063 9.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 10.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 10.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6939 11.7379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3636 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7248 5.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 6.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 4.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6047 4.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5675 6.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 9.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8452 11.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5064 9.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5009 8.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1422 8.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5736 7.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 48 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END