MMs00130391 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -3.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 -3.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 -0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 -1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 -2.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 -0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 2.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6974 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1271 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4488 1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9416 0.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5425 2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4211 3.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4401 4.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5982 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5857 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2413 3.2999 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END