MMs02183938 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 6.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0000 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 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5904 1.0392 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 10.1325 -2.8500 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 3.2971 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END