MMs00776064 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2713 3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7713 3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 2.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 -2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4446 -2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5279 -2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5552 2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 -0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2141 2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1771 4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8999 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END