MMs00521572 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -2.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -0.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 2.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 1.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0697 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0666 0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 -1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8434 -0.8138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 -2.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8634 -0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1782 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2608 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7901 -2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END