MMs00758461 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4152 -0.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 1.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 0.9599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1067 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 3.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 3.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0905 2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 -1.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 0.0130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1903 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 4.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1896 2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8998 -1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7807 -2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 21 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 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 M END