MMs00875340 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 5.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 9.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 8.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 10.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 10.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0592 7.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 5.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4843 7.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6022 6.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0273 7.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1452 6.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5703 6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 5.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 6.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 7.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 10.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 5.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9933 9.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 10.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 11.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 5.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 5.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4606 8.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9706 7.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9448 5.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7104 6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1959 7.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END