MMs00928049 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 4.4583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 5.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 6.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 8.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 6.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7061 5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 3.9296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8989 1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 -1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3751 0.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 1.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8181 3.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 7.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 9.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 8.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5472 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 -2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 -2.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8185 -1.0856 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 2 0 0 0 0 8 18 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END