MMs02955646 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7517 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 -3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0035 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5035 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2517 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2482 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7482 1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -3.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 -9.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7622 -9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0105 -7.7821 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1503 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4049 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1049 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4517 -1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3986 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5552 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 -5.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3105 -7.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 -10.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3636 -10.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4965 2.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0951 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 50 51 1 0 0 0 0 M END