MMs00142882 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1667 -4.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 -3.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 2.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 2.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3038 2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6077 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6175 4.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9018 2.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2057 2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 -2.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -5.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -4.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0175 4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7989 1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2489 3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6125 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 -3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END