MMs00688861 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -5.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3218 -6.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0247 -7.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -6.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1741 -8.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2914 -9.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7168 -9.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6937 -7.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9049 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3327 -6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 -8.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2112 -5.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3262 -4.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -3.1298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9009 -5.0249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7111 -5.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4719 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5488 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8869 -3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8066 -4.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -8.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 -10.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6107 -9.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8223 -8.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 -4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9111 -5.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7143 -6.9648 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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