MMs00557722 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3085 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 2.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7573 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5649 2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 -0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1581 0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 2.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8664 2.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 4.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 4.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 5.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 3.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 -1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1953 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2042 2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 M END