MMs00260615 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7577 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5157 2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7737 3.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2737 3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5157 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9259 -3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5616 -6.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0263 -2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2155 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2842 -1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6249 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8828 0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5421 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4302 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4396 3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4893 5.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1486 4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6012 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5918 1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 1.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END