MMs03229160 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2990 0.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.2501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2988 3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 3.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.2504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9361 1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 3.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.2507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4949 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 3.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8331 3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.2510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1323 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0932 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 3.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 4.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 4.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 -0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1001 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END