MMs01468734 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 2.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7023 2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7097 3.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0125 4.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3078 3.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3004 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9976 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.0199 5.9357 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 -1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8304 -0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6735 4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3500 4.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3366 1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END