MMs01206335 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.2909 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -1.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 -3.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9822 -4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7136 -5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1851 -5.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 -4.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 -1.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -3.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -4.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -1.1308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5072 -4.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 -2.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 -5.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 -5.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 -6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -8.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 -6.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1027 -9.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5921 -8.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 -1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 -1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 -3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9439 -5.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 -4.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9664 -4.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6156 -5.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7987 -7.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6435 -8.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 -9.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 -6.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 -10.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 -9.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4497 -7.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7836 -8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7345 -10.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 -7.9516 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8932 -9.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END