MMs01138988 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.4961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5611 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 4.2137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 2.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4974 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 5.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 5.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3149 4.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8694 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3911 0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5942 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 1.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END