MMs01548911 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3383 -0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 -2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0589 -2.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -1.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -3.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -3.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 -5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 -6.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 -6.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 -4.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -3.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -4.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 -3.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 -2.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -4.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9466 -4.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0046 -5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6126 -6.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6705 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1204 -7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5124 -5.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4544 -4.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9622 -5.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0201 -6.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 -2.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 -5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 -7.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -7.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7311 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 -4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 -4.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 -5.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4423 -3.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9314 -3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4527 -7.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3569 -8.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9667 -8.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8709 -5.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8665 -7.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1694 -7.4628 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END