MMs02516589 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0115 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -3.7598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3096 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -4.5197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6029 -5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -6.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5522 -7.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2474 -6.7597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2082 -7.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -5.9998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0851 -5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3506 -6.7399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6438 -5.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9486 -6.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -5.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 -4.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -3.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -6.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -8.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -3.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 -4.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 -7.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2856 -6.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5886 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -9.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 -8.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 -5.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -5.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 -3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END