MMs00560342 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -6.4956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3463 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -7.7934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -9.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -6.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 -10.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -11.3990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -10.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -4.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 -5.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 -4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6974 -4.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -5.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 -6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -7.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 -5.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 -5.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2044 -7.7902 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END