MMs02900456 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 1.4183 -0.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 1.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2235 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 -0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7738 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3241 -0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6104 -1.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4562 0.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8995 -1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4221 2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0028 -2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4838 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0091 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2652 1.1642 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END