MMs00832351 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0519 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 -6.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 -6.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6574 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 -6.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -5.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 -6.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -8.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0109 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 -3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 -5.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7684 -8.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9788 -9.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 -8.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3718 1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 -3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END