MMs01361936 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0894 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -5.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -2.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3766 -1.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1011 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4032 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4093 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1133 1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8112 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3865 1.1672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7656 -6.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1048 -5.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 -4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6565 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 -2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3706 -1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0962 -2.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4399 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4509 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1182 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END