MMs00215191 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7529 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6204 -5.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.6605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 -5.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -4.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6494 -3.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 -3.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 -2.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 -6.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1549 -7.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 -7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6241 -8.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 -9.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 -10.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 -9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6034 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -5.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4644 -6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -6.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -5.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 -2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -6.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -7.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 -7.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3649 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6823 -9.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 -10.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1966 -11.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -11.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -10.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -8.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 -10.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END