MMs02912110 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4959 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 2.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6522 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 4.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 3.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 4.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 5.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5877 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 7.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 8.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 8.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0931 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 9.9871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 4.6153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9868 6.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1216 3.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9427 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1284 4.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 2.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5169 4.8313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6078 6.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8361 7.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2753 6.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8427 5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1105 4.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6303 3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 6.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 4.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 5.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 7.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 9.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 6.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 6.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 5.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 6.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1545 7.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9458 7.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4223 8.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3487 7.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4593 6.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8248 6.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7334 4.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2619 3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0368 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6481 3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0836 2.7151 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END