MMs00660942 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.9096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1370 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9739 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9826 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9836 -2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3004 -0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0038 -0.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5283 -6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 -8.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5705 -8.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9283 -6.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5861 -4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3398 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1766 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4404 -1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7921 0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 0.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 -1.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END