MMs01364456 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3459 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 4.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 2.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 2.9735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8950 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6291 2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 6.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 -1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2598 2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6026 4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9363 2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 -1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END