MMs00425936 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 -5.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8794 -6.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5671 -7.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6814 -8.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 -8.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4206 -6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3062 -5.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3067 -4.4490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4658 -4.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8803 -3.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4173 -2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5205 -3.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3643 -2.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9942 -1.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5781 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2225 -9.4243 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4566 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8764 -3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7062 -6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4257 -8.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4315 -10.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -6.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6166 -4.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8731 -0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5492 -0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2831 -2.1658 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END