MMs03138301 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7528 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 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 9.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 5.2060 0.0000 O 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 -2.0966 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 5.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 6.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7113 5.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3664 7.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 M END