MMs00832850 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4978 2.3841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 1.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6089 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0342 -0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 1.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2242 2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7671 1.5726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8847 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -0.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3099 1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4275 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8527 0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1604 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0428 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6175 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3628 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9282 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4703 3.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1814 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7468 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3006 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2889 4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7235 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END