MMs01442331 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -3.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -3.7450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 0.7559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -5.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9211 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 -3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6284 -2.0942 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END