MMs00416565 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 2.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 1.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5754 0.9379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3325 2.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3349 3.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6547 4.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0283 5.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8796 6.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 7.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6571 5.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 3.8848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 4.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 4.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2756 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8183 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 4.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3929 4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2034 5.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0796 6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 8.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7911 8.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 7.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 5.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6901 6.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3632 2.7645 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END