MMs03926021 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1582 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1164 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 -5.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 -2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 -2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1466 -2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8155 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 13 14 3 0 0 0 0 M END