MMs00703225 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -5.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7649 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -9.0846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2649 -6.4762 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -6.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 -7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 -6.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 -7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6095 -4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6203 -8.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 -4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 -4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 -4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5904 -4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5797 -8.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 -8.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8327 -7.5616 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END