MMs01027174 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -2.9254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2363 -5.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9194 -6.4892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -6.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1742 -8.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2539 -8.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3652 -7.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 -6.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -8.3235 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -4.4267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5032 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 -4.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8755 -5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -6.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 -6.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 -9.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 -10.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 -5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6335 -4.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5032 -3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2793 -3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8489 -3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -4.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 -6.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 -7.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -8.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 -6.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5253 -7.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END