MMs01058415 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.1137 -1.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 -1.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 -3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4369 -5.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8065 -6.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8657 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8706 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8733 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1247 1.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -1.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3706 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1247 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6247 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 2.6543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6247 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1247 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8760 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1274 3.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6274 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 -1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9785 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 -3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 -6.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 -7.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1167 -5.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9695 -3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9975 1.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3343 2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7771 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4966 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8318 0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9150 0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2519 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7945 1.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7961 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2554 4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9202 5.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5002 4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8370 5.1325 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 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END