MMs01032347 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 5.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 6.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 10.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 9.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 6.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 5.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 5.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5428 2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 9.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 11.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 11.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 7.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 6.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1027 6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6501 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7011 2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END