MMs01782578 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 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3172 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 1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7688 3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 5.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 3.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0124 2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7687 3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0250 5.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 2.5762 0.0000 C 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 0.0058 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 0.4511 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 -3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 -3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 -2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4175 3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7983 1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1381 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 -0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0948 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4762 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2687 3.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8737 4.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 25 2 0 0 0 0 24 54 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END