MMs03000522 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -2.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 -1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 -2.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3172 -3.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0239 -4.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7192 -3.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4259 -4.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 -4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9463 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6227 0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6430 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3610 -4.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 -5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 -5.6216 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END