MMs00466586 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7482 1.3001 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 2.9963 2.6023 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 0.7445 3.8982 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 2.9926 5.2004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 9.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 7.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 9.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9566 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1689 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5401 7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 5.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 6.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 5.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 6.5026 0.0000 C 0 0 3 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 5.2445 3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 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 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 5.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 7.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 9.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 10.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 10.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 9.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 9.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5099 8.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6138 4.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6347 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 5.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END