MMs03393805 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 0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -3.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0417 -7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0278 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7708 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2708 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5047 -2.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6248 -3.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0489 -2.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3529 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2328 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8087 -0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5057 -0.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3964 -1.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -5.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6393 -2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 -4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 -5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 -8.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6473 -8.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9847 -6.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1652 -2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8764 -4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3816 -4.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9450 -3.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4921 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END