MMs02886395 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 5.2009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1839 6.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 3.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 4.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 5.9534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8412 5.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 6.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 6.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0543 3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 4.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 5.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3082 7.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END