MMs03331868 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7472 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 -5.1929 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 0.7415 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -5.2026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5887 -4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -5.2059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6887 -5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 -6.5066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8359 -7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -7.8040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8831 -8.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -7.8007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7831 -7.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -10.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -9.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 -6.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2844 0.0000 O 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 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 -9.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 -5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5526 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 -2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7114 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -9.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9584 -3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END