MMs00803332 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -3.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 0.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3853 -1.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7016 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0041 2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2997 2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9833 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2789 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5814 -1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -4.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 -4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8237 -2.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1022 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6652 2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0097 4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3417 2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9413 -2.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2733 -3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6178 -2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6303 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END