MMs03682069 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1445 4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 5.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 7.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 7.9659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6396 8.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 9.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4902 10.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 9.1764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0663 10.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 9.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 10.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4858 6.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9578 6.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 4.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 4.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 5.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 6.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 7.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9321 9.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 10.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 11.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 10.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3218 8.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1313 6.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 3.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 8.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 8.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END