MMs01069061 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 -2.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8099 -4.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -4.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -3.9559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 -4.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 -4.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 -2.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9461 -1.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4462 -1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5379 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3935 -5.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8896 -5.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7648 -5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7128 -4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9403 -3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6263 -1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6939 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0481 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END