MMs00794491 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.1785 -1.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 -2.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1372 -1.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 -3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 -4.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9827 -3.0809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1119 -4.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 -5.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 -5.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2906 -6.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 -6.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5596 -8.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 -9.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 -10.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 -10.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3288 -9.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0598 -8.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3666 -11.9746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5744 -3.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0171 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 -1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0698 -0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5637 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6089 -2.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 -0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 -5.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5283 -9.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -11.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 -9.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 -7.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -4.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8265 -2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4547 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3536 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END