MMs01014222 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 -5.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9668 5.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7106 1.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8769 -0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5105 -1.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 -5.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 -0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7007 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4064 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0766 3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 5.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7327 2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0491 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END