MMs00651586 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 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -3.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -2.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 -1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 -2.2757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 -4.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 -4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8846 -3.7732 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END