MMs00785488 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4938 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 -5.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9876 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2346 -6.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4876 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2407 -3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7407 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4876 -5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7345 -6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2345 -6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9086 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1469 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8913 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9469 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6024 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0351 -2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3693 -3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6432 -2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3432 -2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6876 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3321 -7.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6321 -7.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END