MMs03919501 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -4.5092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 17 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END