MMs03207109 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 -1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0588 0.0000 C 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 -6.4780 2.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 2.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0647 3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.2009 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 -0.0226 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0222 -3.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 -3.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.9664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0531 0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -0.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 -4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0109 -5.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8377 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8648 3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0557 5.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2647 3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7119 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -3.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3597 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -3.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4215 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3262 -4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -5.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8109 -5.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 -6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 -1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 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 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M END