MMs01527731 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -9.0946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -7.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -10.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -10.4006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -7.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 -10.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -11.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 -6.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 -7.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 -9.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3687 -10.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -8.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END