MMs03002670 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.3481 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.5000 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.4462 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9462 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8088 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5481 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8873 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3971 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3971 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7971 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9069 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2462 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9854 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6933 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1325 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4933 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 M END