MMs03316182 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 3.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3695 4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7102 2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5368 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4631 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 8.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 6.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END