MMs00245408 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -6.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -8.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -9.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -8.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -10.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 -11.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 -11.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 -12.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -10.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 -11.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 -11.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -6.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 -4.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 -6.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 -8.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 -9.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -8.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 -6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -6.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3435 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 -4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -4.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3979 -5.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -8.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 -9.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -7.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -7.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -8.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 -12.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 -10.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -11.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3362 -12.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 -5.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 -8.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 -9.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 -9.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -9.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 -9.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2494 -8.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2528 -6.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4857 -5.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 -5.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 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 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END