MMs02442354 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.3050 -0.7396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 -4.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.7631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2083 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 -1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 -1.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 -2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 -3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8389 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2881 -4.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 -5.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 -4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 -5.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 -4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END