MMs00267093 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 5.2291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 6.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 9.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 8.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 7.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5312 6.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 4.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 2.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 2.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 5.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 4.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 4.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7193 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 6.6873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8343 7.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4393 4.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 6.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 9.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 10.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 9.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1277 6.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0423 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0567 5.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8407 8.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 M END