MMs03954804 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 -7.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 -8.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 -8.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 -6.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -3.8909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -9.0870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -5.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -7.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 -8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -9.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 -9.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 -9.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 -7.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 -5.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 -6.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 -3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -6.4878 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END