MMs01309200 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7536 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 1.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0044 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1031 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4042 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4084 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1114 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8103 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2071 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0998 2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4418 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4492 -1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1147 -2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END