MMs02418979 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 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 -3.8922 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 6.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 1.5113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2321 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 2.2641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5295 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 1.5169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8302 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 1.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 3.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0113 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 1.0438 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 4.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 6.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 7.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 6.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5504 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8577 3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4269 2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8347 -0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5249 4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END