MMs02610203 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -4.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -6.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -6.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3471 -7.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8141 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5651 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5623 -5.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -5.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -6.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -5.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4118 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1821 -7.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 -7.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 -7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 -4.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6039 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 -2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4424 -8.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9099 -8.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5354 -7.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3687 -5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 -6.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1359 -4.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -5.6939 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 4 5 1 0 0 0 0 4 18 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END