MMs00639207 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.3036 0.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 -1.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9010 2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2046 2.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4990 2.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4898 0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 6.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1498 2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2132 -0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7558 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4768 0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7855 3.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3014 3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8409 3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3835 3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2120 4.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5419 2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1788 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8489 0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END