MMs00465706 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 -0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 3.2032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0140 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 5.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 6.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7201 6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4673 5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4616 2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7088 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6927 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 4.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 -1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 5.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 7.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 7.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 5.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6616 2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5753 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END