MMs03401289 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 5.2157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 4.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 5.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 6.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 7.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7072 6.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5968 5.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 5.8241 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3243 5.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6183 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6085 7.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3046 8.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 7.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 7.7783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 9.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1005 7.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 8.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 8.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6615 5.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6438 7.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2967 9.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 9.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7297 10.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 8.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 20 1 M END