MMs03248000 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -3.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 -3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1907 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4414 1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9414 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6867 2.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6961 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1961 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9414 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4414 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1867 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9321 3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1867 2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -5.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 -6.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6872 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 -4.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5403 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5971 2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8252 -0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7998 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0451 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3867 2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0283 4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3283 4.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5867 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0924 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0352 -5.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8113 -7.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5237 -7.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END