MMs01801364 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4915 -0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 -1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9193 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2906 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 0.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.9539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -2.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 -0.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0861 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 -1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6695 -2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5103 -4.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -4.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9269 -4.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 -4.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 -6.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 -2.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 -4.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -2.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 -4.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9692 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -5.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 -6.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 -3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5847 -0.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7665 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0117 -6.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 -6.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2691 -7.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 -6.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6867 -4.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 -5.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8836 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 -4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 -4.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -6.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -7.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END