MMs00378665 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 -0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -4.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -6.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -6.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -8.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -8.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 -11.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -10.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -9.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 -10.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -8.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -9.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -8.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 -9.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -6.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -6.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 -3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 -4.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 -6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -6.7732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9014 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7056 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 -1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6295 -3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 -5.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 -9.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -7.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 -7.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4261 -7.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 -9.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 -10.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4335 -11.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5035 -12.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -12.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -10.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -11.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -7.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 -7.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 -9.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -9.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -6.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0218 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 -6.6279 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 M END