MMs02495074 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.4908 -1.4174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6683 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.8535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9653 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -3.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5374 -3.8440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3859 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 -2.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 -4.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -5.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0463 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -1.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0823 -1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2787 -0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0933 1.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2897 2.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6715 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6605 -0.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2387 -0.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4241 -2.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8679 2.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6825 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -4.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7952 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 -3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 -5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -5.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1234 -5.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8215 0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3524 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 -2.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9614 -2.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9879 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1414 3.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8088 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6149 -1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5724 -3.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2333 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4917 3.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5342 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8733 4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 -2.6476 0.0000 N 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 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 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END