MMs00664630 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -1.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7827 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0647 -3.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3807 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9787 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 0.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5767 -1.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8927 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 -0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4907 0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5020 2.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2087 2.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9040 2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 -4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 -3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0183 -0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5609 -0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0134 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3573 0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1770 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5253 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5457 2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2177 4.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8693 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END