MMs00538846 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7510 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2510 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2490 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0992 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3518 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8992 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1518 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8518 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2000 0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8482 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1482 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END