MMs01058271 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 -0.2776 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7517 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 -1.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 -2.9482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 -3.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 -2.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -4.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6634 -5.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8972 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0898 -5.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5931 -6.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0936 -6.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3135 -8.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0329 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5325 -9.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3126 -8.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5268 -5.0421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0967 -3.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9638 -4.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3099 -3.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2189 -2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5649 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0019 -0.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0929 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7469 -2.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8379 -3.7518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5896 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9309 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9737 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 -2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3552 -3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -6.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 -8.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4089 -10.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1081 -10.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 -8.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1618 -4.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0692 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6921 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2787 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2425 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END