MMs00500852 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3015 -0.7457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3015 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0856 -2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 -3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7293 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 -1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4335 -0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4245 2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 2.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END