MMs01806660 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5682 -6.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 -6.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -9.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 -10.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8411 -11.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1438 -10.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1513 -9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4541 -8.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4615 -6.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1662 -6.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7643 -6.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 -6.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3623 -6.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3698 -4.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7717 -4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 -3.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9678 -4.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2706 -3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9604 -6.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 -3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9146 -4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -11.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 -12.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1801 -11.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0536 -7.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3986 -6.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0071 -5.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6758 -2.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3128 -3.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8654 -4.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1604 -6.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9544 -7.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7604 -6.0586 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 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 30 56 1 0 0 0 0 M END