MMs02133278 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -3.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 2.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 -2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9951 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2966 -2.2040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7821 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7184 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2611 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2131 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2767 -3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3598 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 -3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0276 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END