MMs00515270 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4180 0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2539 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 3.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 3.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 1.6560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0718 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -1.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3382 1.4460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2055 2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 3.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8233 0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3856 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4093 -1.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8707 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2846 1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8944 -2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6091 -4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9215 -4.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0179 -3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3831 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1094 -1.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 -0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 -1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 -2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8056 2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 -2.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4774 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6347 2.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4613 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1409 -5.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2338 -5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8277 -5.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7407 -4.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0461 -3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 M END