MMs03152908 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 2.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 0.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4082 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 2.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0019 4.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 2.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6523 0.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1523 0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8964 -1.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2802 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3903 -3.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6927 -2.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3875 -1.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1415 3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3779 5.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 4.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0476 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9492 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2817 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 -2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2595 -4.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7868 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END