MMs00960779 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -3.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -2.2772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2302 -3.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7412 -0.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8106 -2.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6973 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8207 0.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2902 1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2912 2.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7587 2.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2282 3.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6968 3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6958 2.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2479 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -4.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 -5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3792 -4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 -4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1014 1.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 -3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3179 -3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8473 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5857 -1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5924 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7956 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9464 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0406 3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1914 4.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2378 0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4939 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1663 5.2993 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END