MMs01706752 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -4.4905 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 0.2912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 -1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 -2.1221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 -1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6674 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 -2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0428 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 -0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2677 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 -3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 -1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1423 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 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 25 41 1 0 0 0 0 M END